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Ligand

NameTabimorelin
Molecular formulaC32H40N4O3
IUPAC name(E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide
Molecular weight528.697
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
SynonymsN-[(2E)-5-Amino-5-methyl-1-oxo-2-hexen-1-yl]-N-methyl-3-(2-naphthalenyl)-D-alanyl-N,N|A-Dimethyl-D-phenylalaninamide
(E)-2-methyl-6-(methyl((R)-1-(methyl((R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(naphthalen-2-yl)-1-oxopropan-2-yl)amino)-6-oxohex-4-en-2-aminium
NN 703
UNII-L51CBE03KF
(R)-alpha-((E)-5-Amino-N,5-dimethyl-2-hexenamido)-N-methyl-N-((R)-alpha-(methylcarbamoyl)phenethyl)-2-naphthalenepropionamide
[ Show all ]
Inchi KeyWURGZWOTGMLDJP-ZCYANPAGSA-N
Inchi IDInChI=1S/C32H40N4O3/c1-32(2,33)19-11-16-29(37)35(4)28(22-24-17-18-25-14-9-10-15-26(25)20-24)31(39)36(5)27(30(38)34-3)21-23-12-7-6-8-13-23/h6-18,20,27-28H,19,21-22,33H2,1-5H3,(H,34,38)/b16-11+/t27-,28-/m1/s1
PubChem CID9810101
ChEMBLCHEMBL281764
IUPHARN/A
BindingDB50066816
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
382840Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
382841Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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