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Name:CHEMBL198428
PubChem ID:44404889
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4OS/c1-3-21-14-9-12(13-7-8-22-20-13)10-17-16(14)19-15-6-4-5-11(2)18-15/h4-10H,3H2,1-2H3,(H,17,18,19)
SMILES:CCOc1cc(cnc1Nc1cccc(n1)C)c1nscc1

Properties:
Formula:C16H16N4OSAtoms:22
Molecular Weight:312.389Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.1238
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:431118
CHEMBL198428