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Ligand

NameCHEMBL2371831
Molecular formulaC20H27N6O5+
IUPAC name1-[(3S)-4-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-oxo-3-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butyl]pyridin-1-ium-3-carboxamide
Molecular weight431.473
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP-2.7
SynonymsN/A
Inchi KeyQUILMVVCZFJPCG-KKUMJFAQSA-O
Inchi IDInChI=1S/C20H26N6O5/c21-17(28)12-3-1-8-25(11-12)10-7-14(24-19(30)13-5-6-16(27)23-13)20(31)26-9-2-4-15(26)18(22)29/h1,3,8,11,13-15H,2,4-7,9-10H2,(H5-,21,22,23,24,27,28,29,30)/p+1/t13-,14-,15-/m0/s1
PubChem CID73345598
ChEMBLCHEMBL2371831
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
287019Thyrotropin-releasing hormone receptorQ01717TrhrRattus norvegicus (Rat)412

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