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Name:CHEMBL585951
PubChem ID:25222038
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27FN8O2/c27-20-15-19(16-23(17-20)33-7-11-36-12-8-33)24-5-6-28-25(31-24)30-21-1-3-22(4-2-21)35-18-29-26(32-35)34-9-13-37-14-10-34/h1-6,15-18H,7-14H2,(H,28,30,31)
SMILES:Fc1cc(cc(c1)c1ccnc(n1)Nc1ccc(cc1)n1cnc(n1)N1CCOCC1)N1CCOCC1

Properties:
Formula:C26H27FN8O2Atoms:37
Molecular Weight:502.543Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:3.4832
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:683374
CHEMBL585951
FMY