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Name:CHEMBL245505
PubChem ID:44441126
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2O3/c1-3-17-7-6-10-11-8-9(20-2)4-5-12(11)16-13(10)14(17)15(18)19/h4-5,8,14,16H,3,6-7H2,1-2H3,(H,18,19)
SMILES:CCN1CCc2c(C1C(=O)O)[nH]c1c2cc(cc1)OC

Properties:
Formula:C15H18N2O3Atoms:20
Molecular Weight:274.315Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.1181
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512407
CHEMBL245505