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Name:CHEMBL245661
PubChem ID:44441152
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O3/c1-26-16-7-8-18-17(11-16)19-15-9-10-24(12-15)21(20(19)23-18)22(25)27-13-14-5-3-2-4-6-14/h2-8,11,15,21,23H,9-10,12-13H2,1H3
SMILES:COc1ccc2c(c1)c1C3CCN(C3)C(c1[nH]2)C(=O)OCc1ccccc1

Properties:
Formula:C22H22N2O3Atoms:27
Molecular Weight:362.422Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.7018
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512444
CHEMBL245661