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Name:CHEMBL479290
PubChem ID:44575124
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N3O3/c1-15(16-7-4-3-5-8-16)26-21-22(24(29)23(21)28)27-18-11-12-25-20(14-18)17-9-6-10-19(13-17)30-2/h3-15,26H,1-2H3,(H,25,27)/t15-/m1/s1
SMILES:COc1cccc(c1)c1nccc(c1)NC1=C(C(=O)C1=O)N[C@@H](c1ccccc1)C

Properties:
Formula:C24H21N3O3Atoms:30
Molecular Weight:399.442Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.3472
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:581079
CHEMBL479290