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Name:CHEMBL244585
PubChem ID:44427389
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N2S/c1-10-17-14-8-13(5-6-15(14)18-10)12-4-2-3-11(7-12)9-16/h2-8H,1H3
SMILES:N#Cc1cccc(c1)c1ccc2c(c1)nc(s2)C

Properties:
Formula:C15H10N2SAtoms:18
Molecular Weight:250.318Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.14338
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486882
CHEMBL244585