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Ligand

NameCHEMBL381666
Molecular formulaC19H28N6O4
IUPAC name(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-(2-propan-2-yl-1H-imidazol-5-yl)propan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight404.471
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP-1.3
Synonyms1-[3-(2-isopropyl-1H-4-imidazolyl)-2-[5-oxo-(2S)-tetrahydro-1H-2-pyrrolylcarboxamido]-(2S)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide
BDBM50173825
Inchi KeyKWGOQDSWQRIISI-IHRRRGAJSA-N
Inchi IDInChI=1S/C19H28N6O4/c1-10(2)17-21-9-11(22-17)8-13(24-18(28)12-5-6-15(26)23-12)19(29)25-7-3-4-14(25)16(20)27/h9-10,12-14H,3-8H2,1-2H3,(H2,20,27)(H,21,22)(H,23,26)(H,24,28)/t12-,13-,14-/m0/s1
PubChem CID11545893
ChEMBLCHEMBL381666
IUPHARN/A
BindingDB50173825
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
179802Thyrotropin-releasing hormone receptorQ01717TrhrRattus norvegicus (Rat)412

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