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Name:CHEMBL248316
PubChem ID:44441137
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2O3/c1-3-8-7-16-14(15(18)19)13-12(8)10-6-9(20-2)4-5-11(10)17-13/h4-6,8,14,16-17H,3,7H2,1-2H3,(H,18,19)
SMILES:CCC1CNC(c2c1c1cc(OC)ccc1[nH]2)C(=O)O

Properties:
Formula:C15H18N2O3Atoms:20
Molecular Weight:274.315Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:2.7278
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512424
CHEMBL248316