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Name:CHEMBL229911
PubChem ID:16737209
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10FNOS/c1-16-12-4-2-3-10(7-12)5-6-11-9-17-13(8-14)15-11/h2-4,7,9H,8H2,1H3
SMILES:COc1cccc(c1)C#Cc1csc(n1)CF

Properties:
Formula:C13H10FNOSAtoms:17
Molecular Weight:247.288Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.021
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:482419
CHEMBL229911