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Name:CHEMBL540426
PubChem ID:45268733
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2OS/c22-19(21-12-16-10-11-23-14-16)17-7-9-18(20-13-17)8-6-15-4-2-1-3-5-15/h1-5,7,9-11,13-14H,12H2,(H,21,22)
SMILES:O=C(c1ccc(nc1)C#Cc1ccccc1)NCc1ccsc1

Properties:
Formula:C19H14N2OSAtoms:23
Molecular Weight:318.392Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.8638
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:657801
CHEMBL540426