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Name:CHEMBL1214363
PubChem ID:49863883
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19FN2O2S/c1-13-18-16(12-22-13)6-5-14-3-2-4-15(11-14)19-21-10-9-20-8-7-17/h11-12H,2-4,7-10H2,1H3/b19-15+
SMILES:Cc1nc(cs1)C#CC1=C/C(=N/OCCOCCF)/CCC1

Properties:
Formula:C16H19FN2O2SAtoms:22
Molecular Weight:322.398Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.272
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:786216
CHEMBL1214363