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Name:AC1N35GI
PubChem ID:4107180
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20ClN3O/c19-14-7-9-16(10-8-14)21-17-11-6-13(12-20-17)18(23)22-15-4-2-1-3-5-15/h6-12,15H,1-5H2,(H,20,21)(H,22,23)
SMILES:Clc1ccc(cc1)Nc1ccc(cn1)C(=O)NC1CCCCC1

Properties:
Formula:C18H20ClN3OAtoms:23
Molecular Weight:329.824Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:5.005
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
6-(4-chloroanilino)-N-cyclohexylpyridine-3-carboxamide
6-[(4-chlorophenyl)amino]-N-cyclohexyl-pyridine-3-carboxamide
AC1N35GI
CHEBI:692498
CHEMBL594779
CID4107180