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Ligand

Name120-78-5
Molecular formulaC14H8N2S4
IUPAC name2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole
Molecular weight332.472
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.6
SynonymsST50925639
USAF CY-5
ZINC1555224
2,2'-Bis(benzothiazolyl) disulfide
Di-(benzothiazol-2-yl)-disulfide
[ Show all ]
Inchi KeyAFZSMODLJJCVPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H
PubChem CID8447
ChEMBLCHEMBL508112
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46665-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
46605-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
441890Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
4663Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
4667Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
4658Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
4661C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
4664D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
4657D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
4662D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
4665Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
4668Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
4659Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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