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Name:CHEMBL563307
PubChem ID:45269326
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3O2S/c1-12-11-23-20-19-15-6-7-16(13-4-3-5-14(10-13)27-2)25-17(15)8-9-18(19)28-21(20)22(26)24-12/h3-10,12,23H,11H2,1-2H3,(H,24,26)/t12-/m1/s1
SMILES:COc1cccc(c1)c1ccc2c(n1)ccc1c2c2NC[C@H](NC(=O)c2s1)C

Properties:
Formula:C22H19N3O2SAtoms:28
Molecular Weight:389.47Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:5.1357
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:658966
CHEMBL563307