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Name:CHEMBL181212
PubChem ID:44390205
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O3/c15-5-8-9(16)3-13-7(14(8)17)1-6-2-10(18)11(19)4-12(6)20-13/h2-4,7,13,18-19H,1,16-17H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)cc(c(c1)O)O

Properties:
Formula:C14H13N3O3Atoms:20
Molecular Weight:271.271Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:4
logP:2.01068
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402104
CHEMBL181212