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Ligand

NameCHEMBL39363
Molecular formulaC17H24N6O4
IUPAC name(2R)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1-methylimidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight376.417
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-2.2
SynonymsBDBM50050531
1-[3-(1-methyl-4-imidazolyl)-2-[2-oxo-(5S)-dihydro-2H-5-pyrrolylcarboxamido]-(2S)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide
Inchi KeySFHRGIWZPBPAKE-AGIUHOORSA-N
Inchi IDInChI=1S/C17H24N6O4/c1-22-8-10(19-9-22)7-12(21-16(26)11-4-5-14(24)20-11)17(27)23-6-2-3-13(23)15(18)25/h8-9,11-13H,2-7H2,1H3,(H2,18,25)(H,20,24)(H,21,26)/t11-,12+,13+/m1/s1
PubChem CID44286893
ChEMBLCHEMBL39363
IUPHARN/A
BindingDB50050531
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
312841Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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