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Drug Details

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Name:CHEMBL234907
PubChem ID:44432853
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26O5S/c1-19-15-25(9-13-27(19)33-18-29(30)31)32-14-4-5-22(7-11-26-10-6-21(3)35-26)23-8-12-28-24(17-23)16-20(2)34-28/h4-6,8-10,12-13,15-17,22H,14,18H2,1-3H3,(H,30,31)/b5-4-
SMILES:OC(=O)COc1ccc(cc1C)OC/C=C\C(c1ccc2c(c1)cc(o2)C)C#Cc1ccc(s1)C

Properties:
Formula:C29H26O5SAtoms:35
Molecular Weight:486.579Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.6534
Targets:
Synonyms:
CHEBI:497934
CHEMBL234907