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Ligand

NameCHEMBL575987
Molecular formulaC27H39N3O6S2
IUPAC name1-[2-[1-(2,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]ethylsulfonyl]-N-propylpiperidin-4-amine
Molecular weight565.744
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50299357
1-(2-(1-(2,4-dimethoxyphenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)ethylsulfonyl)-N-propylpiperidin-4-amine
Inchi KeyXPPJMZLNLXTIMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H39N3O6S2/c1-4-16-28-22-13-17-29(18-14-22)37(31,32)19-15-23-10-9-21-7-5-6-8-25(21)30(23)38(33,34)27-12-11-24(35-2)20-26(27)36-3/h5-8,11-12,20,22-23,28H,4,9-10,13-19H2,1-3H3
PubChem CID45483256
ChEMBLCHEMBL575987
IUPHARN/A
BindingDB50299357
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
397900Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
397901Vasopressin V1b receptorP48974Avpr1bRattus norvegicus (Rat)425
397902Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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