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Ligand

NameCHEMBL3936562
Molecular formulaC29H33N3O6S
IUPAC name(2R,4S)-5-[(4-acetamidophenyl)sulfonylamino]-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide
Molecular weight551.658
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogP2.0
SynonymsSCHEMBL17038248
Inchi KeyJMZCYKFYAXSZFK-CEWMONMZSA-N
Inchi IDInChI=1S/C29H33N3O6S/c1-19(33)31-23-11-13-25(14-12-23)39(37,38)30-18-24(34)16-22(15-20-7-3-2-4-8-20)29(36)32-28-26-10-6-5-9-21(26)17-27(28)35/h2-14,22,24,27-28,30,34-35H,15-18H2,1H3,(H,31,33)(H,32,36)/t22-,24+,27-,28+/m1/s1
PubChem CID118334896
ChEMBLCHEMBL3936562
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
539956Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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