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Ligand

Name5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazol-2-ylhydrosulfide
Molecular formulaC9H8N2OS2
IUPAC name5-(2-methylsulfanylphenyl)-3H-1,3,4-oxadiazole-2-thione
Molecular weight224.296
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
Synonyms338968-03-9
5-(2-(Methylthio)phenyl)-1,3,4-oxadiazole-2-thiol
5-(2-methylsulfanylphenyl)-3H-1,3,4-oxadiazole-2-thione
5-(2-methylthiophenyl)-1,3,4-oxadiazole-2-thiol
5-[2-(Methylsulfanyl)phenyl]-1,3,4-oxadiazol-2-yl hydrosulfide
[ Show all ]
Inchi KeyFWDJIBHZKZYFRV-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H8N2OS2/c1-14-7-5-3-2-4-6(7)8-10-11-9(13)12-8/h2-5H,1H3,(H,11,13)
PubChem CID2764158
ChEMBLCHEMBL1326901
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88779Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
88778Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
88780Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
88777Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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