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

Drug Details

add
Name:CHEMBL576043
PubChem ID:45486799
Pathway:-
InChI:InChI=1S/C17H12F3N3O2S/c1-23(16-22-14(10-26-16)11-6-8-21-9-7-11)15(24)12-2-4-13(5-3-12)25-17(18,19)20/h2-10H,1H3
SMILES:O=C(N(c1scc(n1)c1ccncc1)C)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C17H12F3N3O2SAtoms:26
Molecular Weight:379.356Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.3803
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680695
CHEMBL576043