Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL394585
PubChem ID:44429190
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13ClO2/c1-16-13(15)12-4-2-3-11(12)9-5-7-10(14)8-6-9/h5-8H,2-4H2,1H3
SMILES:COC(=O)C1=C(CCC1)c1ccc(cc1)Cl

Properties:
Formula:C13H13ClO2Atoms:16
Molecular Weight:236.694Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.4505
Targets:
Synonyms:
CHEBI:492099
CHEMBL394585