Endo-Norborneol

ID: ALA5316200

Max Phase: Preclinical

Molecular Formula: C7H12O

Molecular Weight: 112.17

This compound is not in our inventory system

Associated Items:

Nombres e identificadores

Canonical SMILES:  O[C@H]1C[C@H]2CC[C@@H]1C2

Standard InChI:  InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5-,6+,7-/m0/s1

Standard InChI Key:  ZQTYQMYDIHMKQB-XVMARJQXSA-N

Molfile:  

     RDKit          2D

  8  9  0  0  0  0  0  0  0  0999 V2000
   -2.3555    2.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0699    1.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0699    0.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3555    0.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410    0.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410    1.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7844    2.1781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1492    1.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  0
  5  6  1  0
  1  6  1  0
  2  7  1  6
  1  8  1  1
  4  8  1  1
M  END

Alternative Forms

  1. Parent:

    ALA5316200

    ---

Objetivos asociados (humanos)

UGT1A4 Tbio UDP-glucuronosyltransferase 1A4 (288 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoDisponibilidad: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferencias

Mecanismos de acción

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferencias

Calculated Properties

Molecular Weight: 112.17Molecular Weight (Monoisotopic): 112.0888AlogP: 1.17#Rotatable Bonds: ┄
Polar Surface Area: 20.23Molecular Species: NEUTRALHBA: 1HBD: 1
#RO5 Violations: ┄HBA (Lipinski): 1HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄
CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 1.02CX LogD: 1.02
Aromatic Rings: ┄Heavy Atoms: 8QED Weighted: 0.50Np Likeness Score: 1.53

Referencias

1. Tukey RH, Strassburg CP..  (2000)  Human UDP-glucuronosyltransferases: metabolism, expression, and disease.,  40  (1): [PMID:10836148] [10.1146/annurev.pharmtox.40.1.581]

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