Gamma-aminobutyric acid receptor subunit delta (GABRD)
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- DS2, Agonist of GABA A receptor δ; subunitMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)Out of Stock Item #: D288550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
- SMILES
- C1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4
- InChIKey
- AZKMWHRDICVYEI-UHFFFAOYSA-N
- InChI
- 1S/C18H12ClN3OS/c19-13-8-6-12(7-9-13)18(23)21-17-16(14-4-3-11-24-14)20-15-5-1-2-10-22(15)17/h1-11H,(H,21,23)
- Synonyms
- NS-05662 | 4-Chloro-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide | Q27077117 | BIM-0003182.P001 | EN300-74784...
- 4-chloro-N-[6-chloro-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamideCAS: 374615-54-0 Formula: C18H11Cl2N3OS Molecular Weight: 388.300Out of Stock Item #: C1007009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-N-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
- SMILES
- C1=CSC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC(=O)C4=CC=C(C=C4)Cl
- InChIKey
- LUIGTAXUAFMPQZ-UHFFFAOYSA-N
- InChI
- 1S/C18H11Cl2N3OS/c19-12-5-3-11(4-6-12)18(24)22-17-16(14-2-1-9-25-14)21-15-8-7-13(20)10-23(15)17/h1-10H,(H,22,24)
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