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Name:CHEMBL398009
PubChem ID:44429219
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17ClO2/c1-18-15(17)14-6-4-2-3-5-13(14)11-7-9-12(16)10-8-11/h7-10H,2-6H2,1H3
SMILES:COC(=O)C1=C(CCCCC1)c1ccc(cc1)Cl

Properties:
Formula:C15H17ClO2Atoms:18
Molecular Weight:264.747Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.2307
Targets:
Synonyms:
CHEBI:492141
CHEMBL398009