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Name:CHEMBL377078
PubChem ID:44408205
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10Cl2N4O2/c1-17-5-9(18)15-10(17)16-11(19)14-8-3-6(12)2-7(13)4-8/h2-4H,5H2,1H3,(H2,14,15,16,18,19)
SMILES:O=C(NC1=NC(=O)CN1C)Nc1cc(Cl)cc(c1)Cl

Properties:
Formula:C11H10Cl2N4O2Atoms:19
Molecular Weight:301.129Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.7803
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439945
CHEMBL377078