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Name:CHEMBL571434
PubChem ID:44627682
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N9O/c1-31-29-22(28-30-31)17-2-4-19(5-3-17)26-23-25-7-6-21(27-23)18-12-16(15-24)13-20(14-18)32-8-10-33-11-9-32/h2-7,12-14H,8-11H2,1H3,(H,25,26,27)
SMILES:N#Cc1cc(cc(c1)N1CCOCC1)c1ccnc(n1)Nc1ccc(cc1)c1nnn(n1)C

Properties:
Formula:C23H21N9OAtoms:33
Molecular Weight:439.473Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:2.92398
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:681580
CHEMBL571434