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Name:CHEMBL1290330
PubChem ID:52946490
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18Cl2N4O2/c18-13-2-3-15(14(19)10-13)22-6-8-23(9-7-22)17(24)12-25-11-16-20-4-1-5-21-16/h1-5,10H,6-9,11-12H2
SMILES:Clc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)COCc1ncccn1

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:816745
CHEMBL1290330