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Name:CHEMBL1289786
PubChem ID:52944770
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20Cl2N4O/c19-15-1-2-17(16(20)11-15)23-7-9-24(10-8-23)18(25)13-22-12-14-3-5-21-6-4-14/h1-6,11,22H,7-10,12-13H2
SMILES:Clc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)CNCc1ccncc1

Properties:
Formula:C18H20Cl2N4OAtoms:25
Molecular Weight:379.284Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.2206
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816195
CHEMBL1289786