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Name:CHEMBL192470
PubChem ID:11379743
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18ClNO/c15-12-7-4-8-13(10-12)16-14(17)9-11-5-2-1-3-6-11/h4,7-8,10-11H,1-3,5-6,9H2,(H,16,17)
SMILES:O=C(Nc1cccc(c1)Cl)CC1CCCCC1

Properties:
Formula:C14H18ClNOAtoms:17
Molecular Weight:251.752Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.3219
Targets:
Synonyms:
CHEBI:422158
CHEMBL192470
CID11379743
N-(3-chlorophenyl)-2-cyclohexyl-acetamide