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Ligand

NameCHEMBL575986
Molecular formulaC27H32ClN3O4S3
IUPAC name1-[2-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]ethylsulfonyl]-N-(thiophen-2-ylmethyl)piperidin-4-amine
Molecular weight594.2
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50299345
1-(2-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)ethylsulfonyl)-N-(thiophen-2-ylmethyl)piperidin-4-amine
Inchi KeyZGLCFCFZNBHFMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32ClN3O4S3/c28-22-8-11-26(12-9-22)38(34,35)31-24(10-7-21-4-1-2-6-27(21)31)15-19-37(32,33)30-16-13-23(14-17-30)29-20-25-5-3-18-36-25/h1-6,8-9,11-12,18,23-24,29H,7,10,13-17,19-20H2
PubChem CID45483255
ChEMBLCHEMBL575986
IUPHARN/A
BindingDB50299345
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
427945Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
427943Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424
427944Vasopressin V1b receptorP48974Avpr1bRattus norvegicus (Rat)425

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