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Name:CHEMBL184947
PubChem ID:9953978
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16ClNO3S/c24-18-6-7-21(28-14-15-4-2-1-3-5-15)20(11-18)19-8-9-29-22(19)16-10-17(23(26)27)13-25-12-16/h1-13H,14H2,(H,26,27)
SMILES:Clc1ccc(c(c1)c1ccsc1c1cncc(c1)C(=O)O)OCc1ccccc1

Properties:
Formula:C23H16ClNO3SAtoms:29
Molecular Weight:421.896Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.4077
Targets:
Synonyms:
5-[3-(5-chloro-2-phenylmethoxy-phenyl)thiophen-2-yl]pyridine-3-carboxylic
CHEBI:405696
CHEMBL184947
CID9953978