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Ligand

NameSCHEMBL3132248
Molecular formulaC14H21N5O5
IUPAC name(2S)-N-[(2S)-4-amino-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1,4-dioxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight339.352
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP-3.7
SynonymsCHEMBL3954284
Inchi KeyLLRIQFIHWHSMMB-CIUDSAMLSA-N
Inchi IDInChI=1S/C14H21N5O5/c15-10(20)6-8(18-13(23)7-3-4-11(21)17-7)14(24)19-5-1-2-9(19)12(16)22/h7-9H,1-6H2,(H2,15,20)(H2,16,22)(H,17,21)(H,18,23)/t7-,8-,9-/m0/s1
PubChem CID9905902
ChEMBLCHEMBL3954284
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
540971Thyrotropin-releasing hormone receptorQ01717TrhrRattus norvegicus (Rat)412

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