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Name:CHEMBL180490
PubChem ID:44390212
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N5O2/c1-24-10-2-3-14-11(4-10)16(9(6-19)7-20)17-15(25-14)5-13(22)12(8-21)18(17)23/h2-5,9,15-17H,22-23H2,1H3
SMILES:COc1ccc2c(c1)C(C(C#N)C#N)C1C(O2)C=C(C(=C1N)C#N)N

Properties:
Formula:C18H15N5O2Atoms:25
Molecular Weight:333.344Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:2
logP:2.81254
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402114
CHEMBL180490