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340,000+ Forschungsprodukte · Triple ISO certified · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel ID: ALA5316194
Max Phase: Preclinical
Molecular Formula: C33H40N2O7S
Molecular Weight: 608.76
This compound is not in our inventory system
Associated Items:
Namen und Kennungen Canonical SMILES: COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@@H]2Cc3ccc(cc3)OC/C=C/CCc3c(O)cccc3C(=O)N2)cc1
Standard InChI: InChI=1S/C33H40N2O7S/c1-23(2)21-35(43(39,40)27-17-15-25(41-3)16-18-27)22-32(37)30-20-24-11-13-26(14-12-24)42-19-6-4-5-8-28-29(33(38)34-30)9-7-10-31(28)36/h4,6-7,9-18,23,30,32,36-37H,5,8,19-22H2,1-3H3,(H,34,38)/b6-4+/t30-,32+/m0/s1
Standard InChI Key: AAUAREZKHOFUNR-XHYJQIQKSA-N
Molfile:
RDKit 2D
44 47 0 0 0 0 0 0 0 0999 V2000
-3.2558 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5413 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8295 1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8295 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5395 0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2558 1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9702 0.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1150 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4006 1.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1150 -0.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3138 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0284 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7429 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0284 1.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4573 1.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1719 0.6184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.4573 1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1719 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1719 3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8863 1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1719 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8862 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8854 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1708 -1.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4591 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4542 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1708 -2.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -3.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9702 0.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7553 1.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3138 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0986 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3136 -1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0982 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9235 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3352 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9272 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5395 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2540 -0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2540 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5395 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5395 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8250 -3.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3138 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
3 2 1 0
4 3 2 0
5 4 1 0
1 6 1 0
6 5 2 0
6 7 1 0
4 8 1 0
8 9 1 0
8 10 2 0
9 11 1 0
11 12 1 0
12 13 1 0
12 14 1 6
13 15 1 0
15 16 1 0
15 17 1 0
17 18 1 0
18 19 1 0
18 20 1 0
16 21 1 0
22 21 2 0
23 22 1 0
24 23 2 0
25 24 1 0
26 25 2 0
21 26 1 0
24 27 1 0
27 28 1 0
16 29 2 0
16 30 2 0
11 31 1 0
31 32 1 0
33 32 2 0
34 33 1 0
35 34 2 0
36 35 1 0
37 36 2 0
32 37 1 0
5 38 1 0
38 39 1 0
39 40 1 0
40 41 2 0
41 42 1 0
42 43 1 0
35 43 1 0
11 44 1 1
M END Zugehörige Ziele (nicht menschlich) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoVerfügbarkeit: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication Referenzen
Wirkungsmechanismen Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name Referenzen
Calculated Properties Molecular Weight: 608.76Molecular Weight (Monoisotopic): 608.2556AlogP: 4.33#Rotatable Bonds: 8Polar Surface Area: 125.40Molecular Species: NEUTRALHBA: 7HBD: 3#RO5 Violations: 1HBA (Lipinski): 9HBD (Lipinski): 3#RO5 Violations (Lipinski): 1CX Acidic pKa: 9.19CX Basic pKa: ┄CX LogP: 5.14CX LogD: 5.13Aromatic Rings: 3Heavy Atoms: 43QED Weighted: 0.33Np Likeness Score: 0.42
Referenzen 1. Ghosh AK, Osswald HL, Prato G.. (2016) Recent Progress in the Development of HIV-1 Protease Inhibitors for the Treatment of HIV/AIDS., 59 (11): [PMID:26799988 ] [10.1021/acs.jmedchem.5b01697 ]
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