Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL562606
PubChem ID:45272713
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3OS/c1-12-5-3-4-6-14(12)16-8-7-15-17(25-16)9-10-18-19(15)20-21(27-18)22(26)24-13(2)11-23-20/h3-10,13,23H,11H2,1-2H3,(H,24,26)/t13-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2c2ccc(nc2cc1)c1ccccc1C

Properties:
Formula:C22H19N3OSAtoms:27
Molecular Weight:373.471Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:5.4355
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:666078
CHEMBL562606