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Name:CHEMBL566193
PubChem ID:44542505
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18ClNO/c1-14(2,3)16-12-7-5-9-4-6-10(15)8-11(9)13(12)17/h4,6,8,12,16H,5,7H2,1-3H3
SMILES:CC(NC1CCc2c(C1=O)cc(cc2)Cl)(C)C

Properties:
Formula:C14H18ClNOAtoms:17
Molecular Weight:251.752Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.6165
Targets:
Synonyms:
CHEBI:683022
CHEMBL566193