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Name:CHEMBL182091
PubChem ID:44390140
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O2/c15-6-9-10(16)5-12-8(13(9)17)4-7-2-1-3-11(18)14(7)19-12/h1-3,5,8,12,18H,4,16-17H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)cccc1O

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:402016
CHEMBL182091