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Name:CHEMBL182439
PubChem ID:44390133
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3O3/c1-2-19-16-9-3-8-4-12(20)13(21)6-14(8)22-15(9)5-11(18)10(16)7-17/h4-6,9,15,19-21H,2-3,18H2,1H3
SMILES:CCNC1=C(C#N)C(=CC2C1Cc1cc(O)c(cc1O2)O)N

Properties:
Formula:C16H17N3O3Atoms:22
Molecular Weight:299.324Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:2.35208
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402001
CHEMBL182439