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Name:CHEMBL584899
PubChem ID:25222587
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23N9O/c29-18-20-15-21(17-24(16-20)36-11-13-38-14-12-36)25-8-10-31-28(34-25)33-22-4-6-23(7-5-22)37-19-32-27(35-37)26-3-1-2-9-30-26/h1-10,15-17,19H,11-14H2,(H,31,33,34)
SMILES:N#Cc1cc(cc(c1)N1CCOCC1)c1ccnc(n1)Nc1ccc(cc1)n1cnc(n1)c1ccccn1

Properties:
Formula:C28H23N9OAtoms:38
Molecular Weight:501.542Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:4.37618
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:683341
CHEMBL584899