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Ligand

NameCHEMBL3906398
Molecular formulaC24H27N5O7
IUPAC name(2S)-N-[(2S)-4-amino-1-[(2S)-2-[(4-methyl-2-oxochromen-7-yl)carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight497.508
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-1.3
SynonymsN/A
Inchi KeyYSNGYDACLOQMCZ-ULQDDVLXSA-N
Inchi IDInChI=1S/C24H27N5O7/c1-12-9-21(32)36-18-10-13(4-5-14(12)18)26-23(34)17-3-2-8-29(17)24(35)16(11-19(25)30)28-22(33)15-6-7-20(31)27-15/h4-5,9-10,15-17H,2-3,6-8,11H2,1H3,(H2,25,30)(H,26,34)(H,27,31)(H,28,33)/t15-,16-,17-/m0/s1
PubChem CID10255308
ChEMBLCHEMBL3906398
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547231Thyrotropin-releasing hormone receptorQ01717TrhrRattus norvegicus (Rat)412

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