Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL434188
PubChem ID:11508696
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H10F2N4OS/c18-12-4-6-15(14(19)8-12)22-16(24)23-17-21-13(10-25-17)5-3-11-2-1-7-20-9-11/h1-2,4,6-10H,(H2,21,22,23,24)
SMILES:O=C(Nc1ccc(cc1F)F)Nc1scc(n1)C#Cc1cccnc1

Properties:
Formula:C17H10F2N4OSAtoms:25
Molecular Weight:356.349Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:4.0061
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
1-(2,4-difluorophenyl)-3-[4-(2-pyridin-3-ylethynyl)-1,3-thiazol-2-yl]urea
CHEBI:437506
CHEMBL434188
CID11508696