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Ligand

NameCleland's reagent
Molecular formulaC4H10O2S2
IUPAC name1,4-bis(sulfanyl)butane-2,3-diol
Molecular weight154.242
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-0.4
Synonymstrans-1,4-Dimercaptobutane-2,3-diol
2028-EP2311825A1
AC1L2D93
BRD-A30142024-001-01-1
(R*,R*)-(1)-1,4-Dimercaptobutane-2,3-diol
[ Show all ]
Inchi KeyVHJLVAABSRFDPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
PubChem CID19001
ChEMBLCHEMBL47903
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
355259Mu-type opioid receptorP79350OPRM1Bos taurus (Bovine)401

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