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Name:CHEMBL165629
PubChem ID:10478196
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24O2S/c1-18-4-6-20(7-5-18)26-17-29(2,3)32-27-16-23-13-12-22(14-24(23)15-25(26)27)19-8-10-21(11-9-19)28(30)31/h4-17H,1-3H3,(H,30,31)
SMILES:Cc1ccc(cc1)C1=CC(C)(C)Sc2c1cc1cc(ccc1c2)c1ccc(cc1)C(=O)O

Properties:
Formula:C29H24O2SAtoms:32
Molecular Weight:436.565Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:7.8294
Targets:
Synonyms:
CHEBI:372415
CHEMBL165629
CID 10478196
CID10478196