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Name:CHEMBL178413
PubChem ID:44390177
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3O4/c19-7-12-13(20)6-16-11(18(12)21)3-9-4-14(22)10(5-15(9)25-16)17-8-23-1-2-24-17/h4-6,11,16-17,22H,1-3,8,20-21H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)cc(c(c1)C1OCCOC1)O

Properties:
Formula:C18H19N3O4Atoms:25
Molecular Weight:341.361Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:3
logP:2.39298
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402069
CHEMBL178413