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Name:CHEMBL247330
PubChem ID:44440731
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N5O/c1-11-4-2-5-14(20-11)21-16(22)13-10-12(6-9-17-13)15-18-7-3-8-19-15/h2-10H,1H3,(H,20,21,22)
SMILES:Cc1cccc(n1)NC(=O)c1nccc(c1)c1ncccn1

Properties:
Formula:C16H13N5OAtoms:22
Molecular Weight:291.307Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:2.5673
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:511738
CHEMBL247330