Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL572135
PubChem ID:16661408
Pathway:-
InChI:InChI=1S/C16H12FN3OS/c1-20(15(21)11-5-7-12(17)8-6-11)16-19-14(10-22-16)13-4-2-3-9-18-13/h2-10H,1H3
SMILES:Fc1ccc(cc1)C(=O)N(c1scc(n1)c1ccccn1)C

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:680613
CHEMBL572135