Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL183288
PubChem ID:44390132
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O3/c1-2-3-20-17-10-4-9-5-13(21)14(22)7-15(9)23-16(10)6-12(19)11(17)8-18/h5-7,10,16,20-22H,2-4,19H2,1H3
SMILES:CCCNC1=C(C#N)C(=CC2C1Cc1cc(O)c(cc1O2)O)N

Properties:
Formula:C17H19N3O3Atoms:23
Molecular Weight:313.351Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:2.74218
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402000
CHEMBL183288