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Name:CHEMBL551534
PubChem ID:45271889
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O2S/c1-25-15-7-8-17-16(9-15)18-19(26-17)20(24)23-14(12-22-18)11-21-10-13-5-3-2-4-6-13/h2-9,14,21-22H,10-12H2,1H3,(H,23,24)/t14-/m1/s1
SMILES:COc1ccc2c(c1)c1NC[C@H](NC(=O)c1s2)CNCc1ccccc1

Properties:
Formula:C20H21N3O2SAtoms:26
Molecular Weight:367.465Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:4.0813
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:664342
CHEMBL551534