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Ligand

NameCHEMBL2370383
Molecular formulaC19H30N4O4
IUPAC name(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-cyclohexyl-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight378.473
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP0.5
Synonyms5-Oxo-L-prolyl-3-cyclohexyl-L-alanyl-L-prolinamide
Glp-Cha-Pro-NH2
BDBM50072395
CTK2G5751
L-Prolinamide, 5-oxo-L-prolyl-3-cyclohexyl-L-alanyl-
[ Show all ]
Inchi KeyLGVQPHFNYDQRNG-KKUMJFAQSA-N
Inchi IDInChI=1S/C19H30N4O4/c20-17(25)15-7-4-10-23(15)19(27)14(11-12-5-2-1-3-6-12)22-18(26)13-8-9-16(24)21-13/h12-15H,1-11H2,(H2,20,25)(H,21,24)(H,22,26)/t13-,14-,15-/m0/s1
PubChem CID13312519
ChEMBLCHEMBL2370383
IUPHARN/A
BindingDB50072395
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
187122Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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