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Name:CHEMBL245502
PubChem ID:21399939
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15NO3/c1-18-8-5-6-12-11(7-8)9-3-2-4-10(14(16)17)13(9)15-12/h5-7,10,15H,2-4H2,1H3,(H,16,17)
SMILES:COc1ccc2c(c1)c1CCCC(c1[nH]2)C(=O)O

Properties:
Formula:C14H15NO3Atoms:18
Molecular Weight:245.274Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:2.681
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512403
CHEMBL245502