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Name:CHEMBL558162
PubChem ID:45271890
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N3O3S/c1-22-12-2-3-14-13(8-12)15-16(24-14)17(21)19-11(9-18-15)10-20-4-6-23-7-5-20/h2-3,8,11,18H,4-7,9-10H2,1H3,(H,19,21)/t11-/m0/s1
SMILES:COc1ccc2c(c1)c1NC[C@H](NC(=O)c1s2)CN1CCOCC1

Properties:
Formula:C17H21N3O3SAtoms:24
Molecular Weight:347.432Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:2.1707
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:664343
CHEMBL558162