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Name:CHEMBL446436
PubChem ID:22008999
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22O3/c26-25(27)18-17-22-12-5-4-11-21(22)14-8-15-23-13-6-7-16-24(23)28-19-20-9-2-1-3-10-20/h1-14,16-18H,15,19H2,(H,26,27)/b14-8+,18-17+
SMILES:OC(=O)/C=C/c1ccccc1/C=C/Cc1ccccc1OCc1ccccc1

Properties:
Formula:C25H22O3Atoms:28
Molecular Weight:370.44Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.6193
Targets:
Synonyms:
CHEBI:402994
CHEMBL446436