Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL568116
PubChem ID:44627684
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30FN9O/c1-34-8-10-36(11-9-34)27-30-19-37(33-27)23-4-2-22(3-5-23)31-26-29-7-6-25(32-26)20-16-21(28)18-24(17-20)35-12-14-38-15-13-35/h2-7,16-19H,8-15H2,1H3,(H,29,31,32)
SMILES:CN1CCN(CC1)c1ncn(n1)c1ccc(cc1)Nc1nccc(n1)c1cc(F)cc(c1)N1CCOCC1

Properties:
Formula:C27H30FN9OAtoms:38
Molecular Weight:515.585Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:3.3363
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:683345
CHEMBL568116