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Name:CHEMBL234906
PubChem ID:44432852
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28O4S/c1-23-21-29(17-18-30(23)36-22-32(33)34)35-20-6-9-26(12-11-25-7-4-3-5-8-25)27-13-15-28(16-14-27)31-19-10-24(2)37-31/h3-10,13-19,21,26H,20,22H2,1-2H3,(H,33,34)/b9-6-
SMILES:OC(=O)COc1ccc(cc1C)OC/C=C\C(c1ccc(cc1)c1ccc(s1)C)C#Cc1ccccc1

Properties:
Formula:C32H28O4SAtoms:37
Molecular Weight:508.627Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:7.2658
Targets:
Synonyms:
CHEBI:497933
CHEMBL234906