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Name:CHEMBL182090
PubChem ID:44390139
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3O3/c1-20-14-4-8-3-9-13(22-12(8)6-15(14)21-2)5-11(18)10(7-17)16(9)19/h4-6,9,13H,3,18-19H2,1-2H3
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)cc(c(c1)OC)OC

Properties:
Formula:C16H17N3O3Atoms:22
Molecular Weight:299.324Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:2.61668
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402015
CHEMBL182090