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Name:CHEMBL180690
PubChem ID:44390210
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3O4/c17-7-10-11(18)5-15-9(16(10)19-1-2-20)3-8-4-12(21)13(22)6-14(8)23-15/h4-6,9,15,19-22H,1-3,18H2
SMILES:OCCNC1=C(C#N)C(=CC2C1Cc1cc(O)c(cc1O2)O)N

Properties:
Formula:C16H17N3O4Atoms:23
Molecular Weight:315.324Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:5
logP:1.32448
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402111
CHEMBL180690