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Name:CHEMBL396990
PubChem ID:44427396
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2S/c1-13-16(14-8-4-2-5-9-14)12-17-18(20-13)21-19(22-17)15-10-6-3-7-11-15/h2-12H,1H3
SMILES:Cc1nc2nc(sc2cc1c1ccccc1)c1ccccc1

Properties:
Formula:C19H14N2SAtoms:22
Molecular Weight:302.393Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:5.3337
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486889
CHEMBL396990