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Name:CHEMBL394125
PubChem ID:44441151
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O3/c1-3-22-17(20)16-15-14(10-6-7-19(16)9-10)12-8-11(21-2)4-5-13(12)18-15/h4-5,8,10,16,18H,3,6-7,9H2,1-2H3
SMILES:CCOC(=O)C1N2CCC(C2)c2c1[nH]c1c2cc(cc1)OC

Properties:
Formula:C17H20N2O3Atoms:22
Molecular Weight:300.352Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.5215
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512443
CHEMBL394125