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Name:CHEMBL567668
PubChem ID:16661728
Pathway:-
InChI:InChI=1S/C17H14FN3OS/c1-2-21(16(22)12-6-8-13(18)9-7-12)17-20-15(11-23-17)14-5-3-4-10-19-14/h3-11H,2H2,1H3
SMILES:CCN(C(=O)c1ccc(cc1)F)c1scc(n1)c1ccccn1

Properties:
Formula:C17H14FN3OSAtoms:23
Molecular Weight:327.376Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.0109
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680598
CHEMBL567668