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Name:CHEMBL182368
PubChem ID:10207799
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H17ClF3NO2S/c25-18-6-7-21(31-14-15-4-2-1-3-5-15)20(11-18)19-8-9-32-22(19)16-10-17(13-29-12-16)23(30)24(26,27)28/h1-13,23,30H,14H2
SMILES:Clc1ccc(c(c1)c1ccsc1c1cncc(c1)C(C(F)(F)F)O)OCc1ccccc1

Properties:
Formula:C24H17ClF3NO2SAtoms:32
Molecular Weight:475.91Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:7.3052
Targets:
Synonyms:
1-[5-[3-(5-chloro-2-phenylmethoxy-phenyl)thiophen-2-yl]pyridin-3-yl]-2,2,2
CHEBI:405636
CHEMBL182368
CID10207799