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Ligand

NameCHEMBL224715
Molecular formulaC20H29N5O4
IUPAC name(2S)-1-[(2S)-2-[[(1S)-3-oxocyclopentanecarbonyl]amino]-3-(2-propyl-1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide
Molecular weight403.483
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-0.9
SynonymsL-Prolinamide, N-[[(1S)-3-oxocyclopentyl]carbonyl]-2-propyl-L-histidyl-
(2S)-1-[(2S)-2-(1S)-3-oxocyclopentylcarboxamido]-3-(2-propyl-1H-imidazolyl)propanoyl]azalone-2-carboxamide
BDBM50196460
CTK3H3029
N-[(1S)-3-Oxocyclopentane-1-carbonyl]-2-propyl-L-histidyl-L-prolinamide
[ Show all ]
Inchi KeyDZUMYPZALGFWNE-RCBQFDQVSA-N
Inchi IDInChI=1S/C20H29N5O4/c1-2-4-17-22-11-13(23-17)10-15(24-19(28)12-6-7-14(26)9-12)20(29)25-8-3-5-16(25)18(21)27/h11-12,15-16H,2-10H2,1H3,(H2,21,27)(H,22,23)(H,24,28)/t12-,15-,16-/m0/s1
PubChem CID44422106
ChEMBLCHEMBL224715
IUPHARN/A
BindingDB50196460
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
73032Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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