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Ligand

NameCHEMBL3645500
Molecular formulaC11H23NO
IUPAC name(3S)-5-methyl-3-[3-(methylamino)propyl]hexan-2-one
Molecular weight185.311
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.9
SynonymsSCHEMBL12891684
US8592379, 20
BDBM107308
Inchi KeyHAAANLTULMUPLR-NSHDSACASA-N
Inchi IDInChI=1S/C11H23NO/c1-9(2)8-11(10(3)13)6-5-7-12-4/h9,11-12H,5-8H2,1-4H3/t11-/m0/s1
PubChem CID58143621
ChEMBLCHEMBL3645500
IUPHARN/A
BindingDB107308
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
109663KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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