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Name:CHEMBL1214362
PubChem ID:49863882
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17FN2O2S/c16-6-7-19-8-9-20-18-14-3-1-2-13(10-14)4-5-15-11-21-12-17-15/h10-12H,1-3,6-9H2/b18-14+
SMILES:FCCOCCO/N=C/1\CCCC(=C1)C#Cc1cscn1

Properties:
Formula:C15H17FN2O2SAtoms:21
Molecular Weight:308.371Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:2.9636
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:786215
CHEMBL1214362