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Name:CHEMBL1289894
PubChem ID:52946009
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22Cl2N4O/c1-23(13-15-4-6-22-7-5-15)14-19(26)25-10-8-24(9-11-25)18-3-2-16(20)12-17(18)21/h2-7,12H,8-11,13-14H2,1H3
SMILES:CN(CC(=O)N1CCN(CC1)c1ccc(cc1Cl)Cl)Cc1ccncc1

Properties:
Formula:C19H22Cl2N4OAtoms:26
Molecular Weight:393.31Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.1719
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816305
CHEMBL1289894