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Name:AC1LS1KG
PubChem ID:1431783
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18ClN3O/c18-14-5-4-6-15(11-14)20-16-8-7-13(12-19-16)17(22)21-9-2-1-3-10-21/h4-8,11-12H,1-3,9-10H2,(H,19,20)
SMILES:Clc1cccc(c1)Nc1ccc(cn1)C(=O)N1CCCCC1

Properties:
Formula:C17H18ClN3OAtoms:22
Molecular Weight:315.797Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.1156
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
AC1LS1KG
CHEBI:692478
CHEMBL595932
CID1431783
[6-(3-chloroanilino)pyridin-3-yl]-piperidin-1-ylmethanone
[6-[(3-chlorophenyl)amino]pyridin-3-yl]-(1-piperidyl)methanone