Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00GUE
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| Former ID |
DNC010282
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| Drug Name |
2-(2-benzhydryl-4-phenylthiazol-5-yl)acetic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530588] | ||
| Formula |
C24H19NO2S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(SC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(=<br />O)O
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| InChI |
1S/C24H19NO2S/c26-21(27)16-20-23(19-14-8-3-9-15-19)25-24(28-20)22(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,22H,16H2,(H,26,27)
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| InChIKey |
GSFLUFCQJVKCFD-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Putative G-protein coupled receptor 44 | Target Info | Inhibitor | [530588] | |
| References | |||||