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Drug Details

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Name:CHEMBL229139
PubChem ID:44424411
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O2/c1-2-4-12-8-14(7-11(12)3-1)13-5-6-15-16(9-13)18-10-17-15/h1-7,9H,8,10H2
SMILES:c1ccc2c(c1)C=C(C2)c1ccc2c(c1)OCO2

Properties:
Formula:C16H12O2Atoms:18
Molecular Weight:236.265Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.512
Targets:
Synonyms:
CHEBI:480545
CHEMBL229139