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Name:CHEMBL232671
PubChem ID:44429191
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13ClO2/c1-16-13(15)12-7-3-6-11(12)9-4-2-5-10(14)8-9/h2,4-5,8H,3,6-7H2,1H3
SMILES:COC(=O)C1=C(CCC1)c1cccc(c1)Cl

Properties:
Formula:C13H13ClO2Atoms:16
Molecular Weight:236.694Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.4505
Targets:
Synonyms:
CHEBI:492101
CHEMBL232671