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Name:CHEMBL395133
PubChem ID:44441131
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O2/c1-17-8-2-3-11-10(6-8)9-4-5-14-12(7-16)13(9)15-11/h2-3,6,12,14-16H,4-5,7H2,1H3
SMILES:OCC1NCCc2c1[nH]c1c2cc(cc1)OC

Properties:
Formula:C13H16N2O2Atoms:17
Molecular Weight:232.278Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:1.6844
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512413
CHEMBL395133