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Name:CHEMBL1096844
PubChem ID:46888086
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H12N2S/c21-12-17-10-15(6-8-18(17)14-4-2-1-3-5-14)16-7-9-20-19(11-16)22-13-23-20/h1-11,13H
SMILES:N#Cc1cc(ccc1c1ccccc1)c1ccc2c(c1)ncs2

Properties:
Formula:C20H12N2SAtoms:23
Molecular Weight:312.388Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:5.50198
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727389
CHEMBL1096844