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Name:CHEMBL181069
PubChem ID:44390149
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O3/c17-7-10-11(18)5-13-9(16(10)19)3-8-4-14-15(6-12(8)22-13)21-2-1-20-14/h4-6,9,13H,1-3,18-19H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)cc2c(c1)OCCO2

Properties:
Formula:C16H15N3O3Atoms:22
Molecular Weight:297.309Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:2
logP:2.37068
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402032
CHEMBL181069