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Name:CHEMBL576121
PubChem ID:16661406
Pathway:-
InChI:InChI=1S/C16H13N3OS/c1-19(15(20)13-5-3-2-4-6-13)16-18-14(11-21-16)12-7-9-17-10-8-12/h2-11H,1H3
SMILES:O=C(N(c1scc(n1)c1ccncc1)C)c1ccccc1

Properties:
Formula:C16H13N3OSAtoms:21
Molecular Weight:295.359Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.4817
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680595
CHEMBL576121