Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL163223
PubChem ID:15887286
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O2S2/c1-16-4-11-24(30-16)23-15-27(2,3)31-25-14-20-10-9-19(12-21(20)13-22(23)25)17-5-7-18(8-6-17)26(28)29/h4-15H,1-3H3,(H,28,29)
SMILES:Cc1ccc(s1)C1=CC(C)(C)Sc2c1cc1cc(ccc1c2)c1ccc(cc1)C(=O)O

Properties:
Formula:C27H22O2S2Atoms:31
Molecular Weight:442.592Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:7.8909
Targets:
Synonyms:
CHEBI:373194
CHEMBL163223