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Ligand

NameMLS000061371
Molecular formulaC9H7ClN2O2S
IUPAC name5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione
Molecular weight242.677
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
Synonyms1,3,4-Oxadiazole-2(3H)-thione, 5-(5-chloro-2-methoxyphenyl)-
5-(5-chloranyl-2-methoxy-phenyl)-3H-1,3,4-oxadiazole-2-thione
5-(5-chloro-2-methoxy-phenyl)-3H-1,3,4-oxadiazole-2-thione
5-(5-Chloro-2-methoxyphenyl)-1,3,4-oxadiazole-2(3H)-thione
5-(5-Chloro-2-methoxyphenyl)-1,3,4-oxadiazole-2(3H)-thione #
[ Show all ]
Inchi KeyFOBNNSSNVSMNMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H7ClN2O2S/c1-13-7-3-2-5(10)4-6(7)8-11-12-9(15)14-8/h2-4H,1H3,(H,12,15)
PubChem CID701063
ChEMBLCHEMBL1374054
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
83113Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
83116Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
83115Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
83114Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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