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Name:CHEMBL360551
PubChem ID:44390178
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O3/c15-5-9-10(16)4-13-8(14(9)17)3-7-11(19)1-6(18)2-12(7)20-13/h1-2,4,8,13,18-19H,3,16-17H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)c(O)cc(c1)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:402070
CHEMBL360551