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Name:CHEMBL568317
PubChem ID:16661409
Pathway:-
InChI:InChI=1S/C15H11FN4OS/c1-20(14(21)10-2-4-11(16)5-3-10)15-19-13(9-22-15)12-8-17-6-7-18-12/h2-9H,1H3
SMILES:Fc1ccc(cc1)C(=O)N(c1scc(n1)c1cnccn1)C

Properties:
Formula:C15H11FN4OSAtoms:22
Molecular Weight:314.337Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.0158
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680707
CHEMBL568317