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Name:CHEMBL244584
PubChem ID:44427388
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NOS/c1-10-16-14-9-12(6-7-15(14)18-10)11-4-3-5-13(8-11)17-2/h3-9H,1-2H3
SMILES:COc1cccc(c1)c1ccc2c(c1)nc(s2)C

Properties:
Formula:C15H13NOSAtoms:18
Molecular Weight:255.335Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.2803
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486881
CHEMBL244584