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Name:Kinome_2480
PubChem ID:46224697
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N7S/c25-6-3-7-31-13-18(23-19(31)12-27-24(26)29-23)15-8-16-11-28-30-22(16)17(9-15)21-10-14-4-1-2-5-20(14)32-21/h1-2,4-5,8-13H,3,6-7,25H2,(H,28,30)(H2,26,27,29)
SMILES:NCCCn1cc(c2c1cnc(n2)N)c1cc2cn[nH]c2c(c1)c1cc2c(s1)cccc2

Properties:
Formula:C24H21N7SAtoms:32
Molecular Weight:439.535Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:6.0688
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690223
CHEMBL592030
Kinome_2480