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Ligand

NameCHEMBL575797
Molecular formulaC28H39N3O6S2
IUPAC nameN-(cyclopropylmethyl)-1-[2-[1-(2,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]ethylsulfonyl]piperidin-4-amine
Molecular weight577.755
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50299359
N-(cyclopropylmethyl)-1-(2-(1-(2,4-dimethoxyphenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)ethylsulfonyl)piperidin-4-amine
Inchi KeyJZKUQQJGKRTKRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H39N3O6S2/c1-36-25-11-12-28(27(19-25)37-2)39(34,35)31-24(10-9-22-5-3-4-6-26(22)31)15-18-38(32,33)30-16-13-23(14-17-30)29-20-21-7-8-21/h3-6,11-12,19,21,23-24,29H,7-10,13-18,20H2,1-2H3
PubChem CID45483325
ChEMBLCHEMBL575797
IUPHARN/A
BindingDB50299359
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
163812Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
163810Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424
163811Vasopressin V1b receptorP48974Avpr1bRattus norvegicus (Rat)425

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