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Name:CHEMBL591783
PubChem ID:46224679
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N6OS/c1-32-8-4-7-31-14-19(24-20(31)13-27-25(26)29-24)16-9-17-12-28-30-23(17)18(10-16)22-11-15-5-2-3-6-21(15)33-22/h2-3,5-6,9-14H,4,7-8H2,1H3,(H,28,30)(H2,26,27,29)
SMILES:COCCCn1cc(c2c1cnc(n2)N)c1cc2cn[nH]c2c(c1)c1cc2c(s1)cccc2

Properties:
Formula:C25H22N6OSAtoms:33
Molecular Weight:454.547Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:6.0562
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690199
CHEMBL591783