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Name:CHEMBL567667
PubChem ID:45486748
Pathway:-
InChI:InChI=1S/C16H12FN3OS/c1-20(15(21)12-4-2-3-5-13(12)17)16-19-14(10-22-16)11-6-8-18-9-7-11/h2-10H,1H3
SMILES:CN(C(=O)c1ccccc1F)c1scc(n1)c1ccncc1

Properties:
Formula:C16H12FN3OSAtoms:22
Molecular Weight:313.349Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.6208
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680597
CHEMBL567667