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Ligand

NameCHEMBL3934063
Molecular formulaC29H33N3O7S
IUPAC name(2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-yl]-5-[methyl-(4-nitrophenyl)sulfonylamino]pentanamide
Molecular weight567.657
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.4
SynonymsSCHEMBL17038258
Inchi KeyMHCZCRKVQHWAQD-CEWMONMZSA-N
Inchi IDInChI=1S/C29H33N3O7S/c1-31(40(37,38)25-14-12-23(13-15-25)32(35)36)19-24(33)17-22(16-20-8-4-3-5-9-20)29(34)30-28-26-11-7-6-10-21(26)18-27(28)39-2/h3-15,22,24,27-28,33H,16-19H2,1-2H3,(H,30,34)/t22-,24+,27-,28+/m1/s1
PubChem CID118334906
ChEMBLCHEMBL3934063
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
541333Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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