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

Drug Details

add
Name:CHEMBL1214301
PubChem ID:46927882
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13FN2OS/c1-17-16-11-4-2-3-10(7-11)5-6-12-9-18-13(8-14)15-12/h7,9H,2-4,8H2,1H3/b16-11+
SMILES:CO/N=C/1\CCCC(=C1)C#Cc1csc(n1)CF

Properties:
Formula:C13H13FN2OSAtoms:18
Molecular Weight:264.319Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.0768
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:786153
CHEMBL1214301