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Name:CHEMBL567481
PubChem ID:44542504
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20ClNO/c1-10(9-16-14(2,3)4)13(17)11-6-5-7-12(15)8-11/h5-8,10,16H,9H2,1-4H3
SMILES:Clc1cccc(c1)C(=O)C(CNC(C)(C)C)C

Properties:
Formula:C14H20ClNOAtoms:17
Molecular Weight:253.768Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:3.9378
Targets:
Synonyms:
CHEBI:682998
CHEMBL567481