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Ligand

NameCHEMBL583083
Molecular formulaC31H39N3O6S2
IUPAC nameN-benzyl-1-[2-[1-(2,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]ethylsulfonyl]piperidin-4-amine
Molecular weight613.788
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50299351
N-benzyl-1-(2-(1-(2,4-dimethoxyphenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)ethylsulfonyl)piperidin-4-amine
Inchi KeyNNEUOWNHFVADBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H39N3O6S2/c1-39-28-14-15-31(30(22-28)40-2)42(37,38)34-27(13-12-25-10-6-7-11-29(25)34)18-21-41(35,36)33-19-16-26(17-20-33)32-23-24-8-4-3-5-9-24/h3-11,14-15,22,26-27,32H,12-13,16-21,23H2,1-2H3
PubChem CID45483238
ChEMBLCHEMBL583083
IUPHARN/A
BindingDB50299351
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
227572Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
227570Vasopressin V1b receptorP48974Avpr1bRattus norvegicus (Rat)425
227571Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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