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Name:CHEMBL570554
PubChem ID:44627681
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N8O/c1-17-27-16-32(30-17)21-4-2-20(3-5-21)28-24-26-7-6-23(29-24)19-12-18(15-25)13-22(14-19)31-8-10-33-11-9-31/h2-7,12-14,16H,8-11H2,1H3,(H,26,28,29)
SMILES:N#Cc1cc(cc(c1)N1CCOCC1)c1ccnc(n1)Nc1ccc(cc1)n1cnc(n1)C

Properties:
Formula:C24H22N8OAtoms:33
Molecular Weight:438.484Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.62258
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:681579
CHEMBL570554