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Name:CHEMBL245862
PubChem ID:44441155
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O3/c1-3-8-23-18(21)17-16-15(11-6-7-20(17)10-11)13-9-12(22-2)4-5-14(13)19-16/h3-5,9,11,17,19H,1,6-8,10H2,2H3
SMILES:C=CCOC(=O)C1N2CCC(C2)c2c1[nH]c1c2cc(cc1)OC

Properties:
Formula:C18H20N2O3Atoms:23
Molecular Weight:312.363Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:2.6876
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512448
CHEMBL245862