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Name:CHEMBL396314
PubChem ID:44441120
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O3/c22-19(23)18-17-14(8-9-20-18)15-10-13(6-7-16(15)21-17)24-11-12-4-2-1-3-5-12/h1-7,10,18,20-21H,8-9,11H2,(H,22,23)
SMILES:OC(=O)C1NCCc2c1[nH]c1c2cc(cc1)OCc1ccccc1

Properties:
Formula:C19H18N2O3Atoms:24
Molecular Weight:322.358Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:3.3471
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512400
CHEMBL396314