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Name:CHEMBL229304
PubChem ID:44424403
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O2/c1-2-4-13-9-14(6-5-12(13)3-1)15-7-8-16-17(10-15)19-11-18-16/h1-4,7-10H,5-6,11H2
SMILES:c1ccc2c(c1)C=C(CC2)c1ccc2c(c1)OCO2

Properties:
Formula:C17H14O2Atoms:19
Molecular Weight:250.292Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.9021
Targets:
Synonyms:
CHEBI:480538
CHEMBL229304