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Name:CHEMBL493570
PubChem ID:44157256
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N4O/c1-13-4-2-6-18(22-13)23-19(24)14-7-8-17(16(10-14)11-20)15-5-3-9-21-12-15/h2-10,12H,1H3,(H,22,23,24)
SMILES:N#Cc1cc(ccc1c1cccnc1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C19H14N4OAtoms:24
Molecular Weight:314.341Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.64898
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:578780
CHEMBL493570