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

Drug Details

add
Name:CHEMBL248164
PubChem ID:44441128
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O3/c1-25-14-7-8-17-16(11-14)15-9-10-22(12-13-5-3-2-4-6-13)19(20(23)24)18(15)21-17/h2-8,11,19,21H,9-10,12H2,1H3,(H,23,24)
SMILES:COc1ccc2c(c1)c1CCN(C(c1[nH]2)C(=O)O)Cc1ccccc1

Properties:
Formula:C20H20N2O3Atoms:25
Molecular Weight:336.384Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.2984
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512409
CHEMBL248164