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Name:CHEMBL567673
PubChem ID:16661729
Pathway:-
InChI:InChI=1S/C18H16FN3OS/c1-2-11-22(17(23)13-6-8-14(19)9-7-13)18-21-16(12-24-18)15-5-3-4-10-20-15/h3-10,12H,2,11H2,1H3
SMILES:CCCN(C(=O)c1ccc(cc1)F)c1scc(n1)c1ccccn1

Properties:
Formula:C18H16FN3OSAtoms:24
Molecular Weight:341.403Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.401
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680599
CHEMBL567673