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Ligand

NameUS8592379, 35
Molecular formulaC11H23NO2
IUPAC name(5R)-5-hydroxy-6-(methylamino)-3-(2-methylpropyl)hexan-2-one
Molecular weight201.31
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.9
SynonymsUS8592379, 24a/24b
CHEMBL3645503
BDBM107312
SCHEMBL12891700
Inchi KeyDXAGOQFKSWOAON-RRKGBCIJSA-N
Inchi IDInChI=1S/C11H23NO2/c1-8(2)5-10(9(3)13)6-11(14)7-12-4/h8,10-12,14H,5-7H2,1-4H3/t10?,11-/m1/s1
PubChem CID58143615
ChEMBLCHEMBL3645503
IUPHARN/A
BindingDB107312
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
71111KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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