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

Drug Details

add
Name:CHEMBL248525
PubChem ID:44441144
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O3/c1-20-8-2-3-11-9(5-8)10-4-7(6-15)16-13(14(18)19)12(10)17-11/h2-3,5,7,13,16-17H,4,6,15H2,1H3,(H,18,19)
SMILES:NCC1NC(C(=O)O)c2c(C1)c1cc(OC)ccc1[nH]2

Properties:
Formula:C14H17N3O3Atoms:20
Molecular Weight:275.303Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:4
logP:1.8043
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512435
CHEMBL248525