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Ligand

Name4-(2,2,3-trimethylcyclopentyl)butanoic acid
Molecular formulaC12H22O2
IUPAC name4-(2,2,3-trimethylcyclopentyl)butanoic acid
Molecular weight198.306
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsMolPort-027-898-300
AKOS026207949
Z1626920964
4-(2,2,3-trimethyl cyclopentyl) butanoic acid
LYFXCRCUENNESS-UHFFFAOYSA-N
[ Show all ]
Inchi KeyLYFXCRCUENNESS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H22O2/c1-9-7-8-10(12(9,2)3)5-4-6-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14)
PubChem CID25099817
ChEMBLN/A
IUPHAR9112
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
554290Taste receptor type 2 member 31P59538TAS2R31Homo sapiens (Human)309

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