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Name:CHEMBL205032
PubChem ID:11256060
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3N3S/c17-16(18,19)11-4-6-12(7-5-11)23-14-8-10-21-15(22-14)13-3-1-2-9-20-13/h1-10H
SMILES:FC(c1ccc(cc1)Sc1ccnc(n1)c1ccccn1)(F)F

Properties:
Formula:C16H10F3N3SAtoms:23
Molecular Weight:333.331Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.7086
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-pyridin-2-yl-4-[4-(trifluoromethyl)phenyl]sulfanyl-pyrimidine
CHEBI:445514
CHEMBL205032
CID11256060