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Name:CHEMBL361425
PubChem ID:44390129
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O2/c15-6-10-11(16)5-13-9(14(10)17)3-7-1-2-8(18)4-12(7)19-13/h1-2,4-5,9,13,18H,3,16-17H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)ccc(c1)O

Properties:
Formula:C14H13N3O2Atoms:19
Molecular Weight:255.272Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:3
logP:2.30508
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:401997
CHEMBL361425