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Name:CHEMBL1214361
PubChem ID:49863881
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2OS/c1-15-14-11-4-2-3-10(9-11)5-6-12-13-7-8-16-12/h7-9H,2-4H2,1H3/b14-11+
SMILES:CO/N=C/1\CCCC(=C1)C#Cc1nccs1

Properties:
Formula:C12H12N2OSAtoms:16
Molecular Weight:232.301Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.6073
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:786214
CHEMBL1214361