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Name:CHEMBL238554
PubChem ID:44435029
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O2/c1-10-3-4-13-9-17-14(19-15(13)18-10)11-5-7-12(8-6-11)16(20)21-2/h3-9H,1-2H3
SMILES:COC(=O)c1ccc(cc1)c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C16H13N3O2Atoms:21
Molecular Weight:279.293Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.7868
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501348
CHEMBL238554