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Name:CHEMBL180967
PubChem ID:44390770
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22O4/c26-23-15-7-14-22(25(23)29-18-19-8-2-1-3-9-19)13-6-12-20-10-4-5-11-21(20)16-17-24(27)28/h1-12,14-17,26H,13,18H2,(H,27,28)/b12-6+,17-16+
SMILES:OC(=O)/C=C/c1ccccc1/C=C/Cc1cccc(c1OCc1ccccc1)O

Properties:
Formula:C25H22O4Atoms:29
Molecular Weight:386.44Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:5.3249
Targets:
Synonyms:
CHEBI:402993
CHEMBL180967