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Ligand

NameCHEMBL567176
Molecular formulaC28H34ClN3O2S2
IUPAC name1-[3-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]-N-(thiophen-2-ylmethyl)piperidin-4-amine
Molecular weight544.169
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50299339
1-(3-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)propyl)-N-(thiophen-2-ylmethyl)piperidin-4-amine
Inchi KeyNNHSNTVSIBPBEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H34ClN3O2S2/c29-23-10-13-27(14-11-23)36(33,34)32-25(12-9-22-5-1-2-8-28(22)32)6-3-17-31-18-15-24(16-19-31)30-21-26-7-4-20-35-26/h1-2,4-5,7-8,10-11,13-14,20,24-25,30H,3,6,9,12,15-19,21H2
PubChem CID45483282
ChEMBLCHEMBL567176
IUPHARN/A
BindingDB50299339
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
227672Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
227670Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424
227671Vasopressin V1b receptorP48974Avpr1bRattus norvegicus (Rat)425

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