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Name:CHEMBL1258658
PubChem ID:46931800
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N4O2/c20-11-13-4-3-5-14(10-13)19(24)23-9-7-15-17(12-23)25-18(22-15)16-6-1-2-8-21-16/h1-6,8,10H,7,9,12H2
SMILES:N#Cc1cccc(c1)C(=O)N1CCc2c(C1)oc(n2)c1ccccn1

Properties:
Formula:C19H14N4O2Atoms:25
Molecular Weight:330.34Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.74468
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:807670
CHEMBL1258658