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Ligand

NameCHEMBL3942350
Molecular formulaC26H33BrN2O4
IUPAC name(2R,4S)-2-benzyl-5-(5-bromopentanoylamino)-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide
Molecular weight517.464
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.9
SynonymsSCHEMBL15713519
Inchi KeyCDXUPAAMGYIAFV-BEZYRKKYSA-N
Inchi IDInChI=1S/C26H33BrN2O4/c27-13-7-6-12-24(32)28-17-21(30)15-20(14-18-8-2-1-3-9-18)26(33)29-25-22-11-5-4-10-19(22)16-23(25)31/h1-5,8-11,20-21,23,25,30-31H,6-7,12-17H2,(H,28,32)(H,29,33)/t20-,21+,23-,25+/m1/s1
PubChem CID90153775
ChEMBLCHEMBL3942350
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
537008Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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