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Ligand

NameCHEMBL3926886
Molecular formulaC11H21NO
IUPAC name6-(methylamino)-3-(2-methylpropyl)hex-3-en-2-one
Molecular weight183.295
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.8
SynonymsN/A
Inchi KeyGMNUBHLUPCQHOO-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H21NO/c1-9(2)8-11(10(3)13)6-5-7-12-4/h6,9,12H,5,7-8H2,1-4H3
PubChem CID76658759
ChEMBLCHEMBL3926886
IUPHARN/A
BindingDB107309
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
517846KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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