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Name:CHEMBL566420
PubChem ID:43227131
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18ClNO/c1-11(16-8-3-2-4-9-16)14(17)12-6-5-7-13(15)10-12/h5-7,10-11H,2-4,8-9H2,1H3
SMILES:Clc1cccc(c1)C(=O)C(N1CCCCC1)C

Properties:
Formula:C14H18ClNOAtoms:17
Molecular Weight:251.752Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.335
Targets:
Synonyms:
CHEBI:682990
CHEMBL566420