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Name:CHEMBL1290217
PubChem ID:52944881
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18Cl2N4O2/c18-13-1-2-16(15(19)9-13)22-5-7-23(8-6-22)17(24)12-25-11-14-10-20-3-4-21-14/h1-4,9-10H,5-8,11-12H2
SMILES:Clc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)COCc1cnccn1

Properties:
Formula:C17H18Cl2N4O2Atoms:25
Molecular Weight:381.256Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:2.6517
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816631
CHEMBL1290217