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Name:CHEMBL1098805
PubChem ID:46888043
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16N2OS/c1-15-24-20-12-18(8-10-22(20)26-15)17-7-9-21(19(11-17)13-23)25-14-16-5-3-2-4-6-16/h2-12H,14H2,1H3
SMILES:N#Cc1cc(ccc1OCc1ccccc1)c1ccc2c(c1)nc(s2)C

Properties:
Formula:C22H16N2OSAtoms:26
Molecular Weight:356.44Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.72238
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727323
CHEMBL1098805