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Name:CHEMBL394124
PubChem ID:44441149
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O3/c1-21-10-4-5-12-11(7-10)13-9-3-2-6-18(8-9)15(16(19)20)14(13)17-12/h4-5,7,9,15,17H,2-3,6,8H2,1H3,(H,19,20)
SMILES:COc1ccc2c(c1)c1C3CCCN(C3)C(c1[nH]2)C(=O)O

Properties:
Formula:C16H18N2O3Atoms:21
Molecular Weight:286.326Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:2.4331
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512441
CHEMBL394124