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Name:CHEMBL208730
PubChem ID:11460152
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3S/c1-12-5-4-6-13(11-12)20-15-8-10-18-16(19-15)14-7-2-3-9-17-14/h2-11H,1H3
SMILES:Cc1cccc(c1)Sc1ccnc(n1)c1ccccn1

Properties:
Formula:C16H13N3SAtoms:20
Molecular Weight:279.36Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.9982
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-(3-methylphenyl)sulfanyl-2-pyridin-2-yl-pyrimidine
CHEBI:445513
CHEMBL208730
CID11460152