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Name:CHEMBL395352
PubChem ID:44441158
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O3/c1-14(15-6-4-3-5-7-15)28-23(26)22-21-20(16-10-11-25(22)13-16)18-12-17(27-2)8-9-19(18)24-21/h3-9,12,14,16,22,24H,10-11,13H2,1-2H3
SMILES:COc1ccc2c(c1)c1C3CCN(C3)C(c1[nH]2)C(=O)OC(c1ccccc1)C

Properties:
Formula:C23H24N2O3Atoms:28
Molecular Weight:376.448Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.2628
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512451
CHEMBL395352