Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL437766
PubChem ID:44441127
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O3/c1-9(2)18-7-6-11-12-8-10(21-3)4-5-13(12)17-14(11)15(18)16(19)20/h4-5,8-9,15,17H,6-7H2,1-3H3,(H,19,20)
SMILES:COc1ccc2c(c1)c1CCN(C(c1[nH]2)C(=O)O)C(C)C

Properties:
Formula:C16H20N2O3Atoms:21
Molecular Weight:288.342Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.5066
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512408
CHEMBL437766