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Name:CHEMBL201781
PubChem ID:11492602
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8FNOS/c15-12-4-1-3-11(9-12)6-7-13-10-18-14(16-13)5-2-8-17/h1,3-4,9-10,17H,8H2
SMILES:OCC#Cc1scc(n1)C#Cc1cccc(c1)F

Properties:
Formula:C14H8FNOSAtoms:18
Molecular Weight:257.283Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.0258
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-[4-[2-(3-fluorophenyl)ethynyl]-1,3-thiazol-2-yl]prop-2-yn-1-ol
CHEBI:437519
CHEMBL201781
CID11492602