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Name:CHEMBL388658
PubChem ID:44427400
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2S2/c1-11-13(14-8-5-9-20-14)10-15-16(18-11)19-17(21-15)12-6-3-2-4-7-12/h2-10H,1H3
SMILES:Cc1nc2nc(sc2cc1c1cccs1)c1ccccc1

Properties:
Formula:C17H12N2S2Atoms:21
Molecular Weight:308.421Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:5.3952
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486893
CHEMBL388658