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

Drug Details

add
Name:CHEMBL155421
PubChem ID:12017642
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28O2/c1-20(2)23-12-14-24(15-13-23)26-17-18-30(3,4)28-16-9-22(19-27(26)28)6-5-21-7-10-25(11-8-21)29(31)32/h7-17,19-20H,18H2,1-4H3,(H,31,32)
SMILES:CC(c1ccc(cc1)C1=CCC(c2c1cc(C#Cc1ccc(cc1)C(=O)O)cc2)(C)C)C

Properties:
Formula:C30H28O2Atoms:32
Molecular Weight:420.542Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:7.021
Targets:
Synonyms:
CHEBI:355992
CHEMBL155421