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Ligand

NameCHEMBL583081
Molecular formulaC29H37N3O6S3
IUPAC name1-[2-[1-(2,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]ethylsulfonyl]-N-(thiophen-2-ylmethyl)piperidin-4-amine
Molecular weight619.81
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50299349
1-(2-(1-(2,4-dimethoxyphenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)ethylsulfonyl)-N-(thiophen-2-ylmethyl)piperidin-4-amine
Inchi KeyNECPFYMUAUYSCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H37N3O6S3/c1-37-25-11-12-29(28(20-25)38-2)41(35,36)32-24(10-9-22-6-3-4-8-27(22)32)15-19-40(33,34)31-16-13-23(14-17-31)30-21-26-7-5-18-39-26/h3-8,11-12,18,20,23-24,30H,9-10,13-17,19,21H2,1-2H3
PubChem CID45483236
ChEMBLCHEMBL583081
IUPHARN/A
BindingDB50299349
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
221115Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
221116Vasopressin V1b receptorP48974Avpr1bRattus norvegicus (Rat)425
221117Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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