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Name:CHEMBL231858
PubChem ID:44429202
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15ClO2/c1-17-14(16)13-8-3-2-7-12(13)10-5-4-6-11(15)9-10/h4-6,9H,2-3,7-8H2,1H3
SMILES:COC(=O)C1=C(CCCC1)c1cccc(c1)Cl

Properties:
Formula:C14H15ClO2Atoms:17
Molecular Weight:250.721Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.8406
Targets:
Synonyms:
CHEBI:492117
CHEMBL231858