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Name:CHEMBL395649
PubChem ID:44429212
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16O3/c1-17-14(16)13-5-3-2-4-12(13)10-6-8-11(15)9-7-10/h6-9,15H,2-5H2,1H3
SMILES:COC(=O)C1=C(CCCC1)c1ccc(cc1)O

Properties:
Formula:C14H16O3Atoms:17
Molecular Weight:232.275Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.8928
Targets:
Synonyms:
CHEBI:492132
CHEMBL395649