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Ligand

NameCHEMBL3781522
Molecular formulaC17H23ClN6O4
IUPAC name(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(2-chloro-1-methylimidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight410.859
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-1.2
SynonymsBDBM50158532
Inchi KeyAWIFPDZSQINKHC-SRVKXCTJSA-N
Inchi IDInChI=1S/C17H23ClN6O4/c1-23-8-9(20-17(23)18)7-11(22-15(27)10-4-5-13(25)21-10)16(28)24-6-2-3-12(24)14(19)26/h8,10-12H,2-7H2,1H3,(H2,19,26)(H,21,25)(H,22,27)/t10-,11-,12-/m0/s1
PubChem CID127032257
ChEMBLCHEMBL3781522
IUPHARN/A
BindingDB50158532
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
521925Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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