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Ligand

Name1077-27-6
Molecular formulaC8H14O2S2
IUPAC name5-[(3S)-dithiolan-3-yl]pentanoic acid
Molecular weight206.318
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
Synonyms(3R)-1,2-Dithiolane-3-pentanoic Acid
(S)-5-(1,2-Dithiolan-3-yl)pentanoic acid
1,2-Dithiolane-3-pentanoicacid, (3S)-
AC1L9HGU
BR-72935
[ Show all ]
Inchi KeyAGBQKNBQESQNJD-ZETCQYMHSA-N
Inchi IDInChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m0/s1
PubChem CID445125
ChEMBLCHEMBL1234071
IUPHARN/A
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
4735Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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