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Name:CHEMBL562002
PubChem ID:45269365
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O2S/c1-24(12-14-6-4-3-5-7-14)13-15-11-22-19-17-10-16(26-2)8-9-18(17)27-20(19)21(25)23-15/h3-10,15,22H,11-13H2,1-2H3,(H,23,25)/t15-/m0/s1
SMILES:COc1ccc2c(c1)c1NC[C@H](NC(=O)c1s2)CN(Cc1ccccc1)C

Properties:
Formula:C21H23N3O2SAtoms:27
Molecular Weight:381.491Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.0326
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:659037
CHEMBL562002