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Name:CHEMBL1289348
PubChem ID:52946360
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19ClN4O2/c18-15-3-6-20-16(11-15)21-7-9-22(10-8-21)17(23)13-24-12-14-1-4-19-5-2-14/h1-6,11H,7-10,12-13H2
SMILES:Clc1ccnc(c1)N1CCN(CC1)C(=O)COCc1ccncc1

Properties:
Formula:C17H19ClN4O2Atoms:24
Molecular Weight:346.811Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:1.9983
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:815753
CHEMBL1289348