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Name:CHEMBL204289
PubChem ID:44408140
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13ClN4O2/c14-8-3-5-9(6-4-8)15-13(20)17-12-16-11(19)10-2-1-7-18(10)12/h3-6,10H,1-2,7H2,(H2,15,16,17,19,20)
SMILES:O=C(NC1=NC(=O)C2N1CCC2)Nc1ccc(cc1)Cl

Properties:
Formula:C13H13ClN4O2Atoms:20
Molecular Weight:292.721Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.6595
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439781
CHEMBL204289