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Drug Details

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Name:CHEMBL155325
PubChem ID:12017641
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26O2/c1-19-15-20(2)17-24(16-19)25-13-14-29(3,4)27-12-9-22(18-26(25)27)6-5-21-7-10-23(11-8-21)28(30)31/h7-13,15-18H,14H2,1-4H3,(H,30,31)
SMILES:Cc1cc(C)cc(c1)C1=CCC(c2c1cc(C#Cc1ccc(cc1)C(=O)O)cc2)(C)C

Properties:
Formula:C29H26O2Atoms:31
Molecular Weight:406.516Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:6.5144
Targets:
Synonyms:
CHEBI:355994
CHEMBL155325