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Ligand

NameCID 10393379
Molecular formulaC32H40N4O4S
IUPAC name3-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-2-bicyclo[2.2.1]heptanyl]-5-(pyridin-3-ylmethyl)imidazolidine-2,4-dione
Molecular weight576.756
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
SynonymsN/A
Inchi KeyAQDYZKSTTFQUMN-NXXSGFEQSA-N
Inchi IDInChI=1S/C32H40N4O4S/c1-30(2)24-10-12-32(30,27(19-24)36-28(37)26(34-29(36)38)18-22-6-5-15-33-20-22)21-41(39,40)35-16-13-31(14-17-35)11-9-23-7-3-4-8-25(23)31/h3-8,15,20,24,26-27H,9-14,16-19,21H2,1-2H3,(H,34,38)/t24-,26?,27+,32-/m1/s1
PubChem CID10393379
ChEMBLCHEMBL130476
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11607Oxytocin receptorP70536OxtrRattus norvegicus (Rat)388
11608Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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