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Ligand

Name2-chloro-N-{4-[(4-methylphenyl)sulfanyl]phenyl}-4-(methylsulfonyl)benzenecarboxamide
Molecular formulaC21H18ClNO3S2
IUPAC name2-chloro-N-[4-(4-methylphenyl)sulfanylphenyl]-4-methylsulfonylbenzamide
Molecular weight431.949
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
Synonyms2-chloro-4-methanesulfonyl-N-{4-[(4-methylphenyl)sulfanyl]phenyl}benzamide
2-chloro-N-[4-(4-methylphenyl)sulfanylphenyl]-4-methylsulfonylbenzamide
339096-18-3
8G-417S
AC1LSDKY
[ Show all ]
Inchi KeyGMJYCZAISZWUBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18ClNO3S2/c1-14-3-7-16(8-4-14)27-17-9-5-15(6-10-17)23-21(24)19-12-11-18(13-20(19)22)28(2,25)26/h3-13H,1-2H3,(H,23,24)
PubChem CID1486264
ChEMBLCHEMBL1388862
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99968Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
475251Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
99965Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
99967Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
99966Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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