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Ligand

NameCHEMBL3645505
Molecular formulaC10H20N2O2
IUPAC name2-(methylamino)-N-[(3R)-5-methyl-2-oxohexan-3-yl]acetamide
Molecular weight200.282
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.6
SynonymsBDBM107316
SCHEMBL12912818
US8592379, 26
Inchi KeyCJLHIHMQNZZPSH-SECBINFHSA-N
Inchi IDInChI=1S/C10H20N2O2/c1-7(2)5-9(8(3)13)12-10(14)6-11-4/h7,9,11H,5-6H2,1-4H3,(H,12,14)/t9-/m1/s1
PubChem CID88978455
ChEMBLCHEMBL3645505
IUPHARN/A
BindingDB107316
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43464KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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