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Ligand

NameCHEMBL3889643
Molecular formulaC30H34N2O6S
IUPAC name(2R,4S)-5-[(4-acetylphenyl)sulfonylamino]-2-benzyl-4-hydroxy-N-[(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-yl]pentanamide
Molecular weight550.67
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.0
SynonymsSCHEMBL17038277
Inchi KeyFQHGBBHPKZKQSY-BVIJCPSYSA-N
Inchi IDInChI=1S/C30H34N2O6S/c1-20(33)22-12-14-26(15-13-22)39(36,37)31-19-25(34)17-24(16-21-8-4-3-5-9-21)30(35)32-29-27-11-7-6-10-23(27)18-28(29)38-2/h3-15,24-25,28-29,31,34H,16-19H2,1-2H3,(H,32,35)/t24-,25+,28-,29+/m1/s1
PubChem CID118334925
ChEMBLCHEMBL3889643
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538088Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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