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Name:CHEMBL563308
PubChem ID:44631900
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O2S/c1-9(2)8-20-11-4-5-13-12(6-11)14-15(21-13)16(19)18-10(3)7-17-14/h4-6,9-10,17H,7-8H2,1-3H3,(H,18,19)/t10-/m1/s1
SMILES:CC(COc1ccc2c(c1)c1NC[C@H](NC(=O)c1s2)C)C

Properties:
Formula:C16H20N2O2SAtoms:21
Molecular Weight:304.407Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.9467
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:659054
CHEMBL563308