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Name:CHEMBL423954
PubChem ID:15870724
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30O2/c1-30(2,3)25-15-13-23(14-16-25)26-18-19-31(4,5)28-17-10-22(20-27(26)28)7-6-21-8-11-24(12-9-21)29(32)33/h8-18,20H,19H2,1-5H3,(H,32,33)
SMILES:OC(=O)c1ccc(cc1)C#Cc1ccc2c(c1)C(=CCC2(C)C)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C31H30O2Atoms:33
Molecular Weight:434.569Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:7.1951
Targets:
Synonyms:
CHEBI:357209
CHEMBL423954