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Ligand

NameCHEMBL275093
Molecular formulaC28H32N4O4
IUPAC name2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[(2R)-4-oxospiro[3H-chromene-2,3'-piperidine]-1'-yl]propan-2-yl]-2-methylpropanamide
Molecular weight488.588
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.4
SynonymsBDBM50073043
1N-[1-(1H-3-indolylmethyl)-2-oxo-2-[4-oxo-(2''R)-spiro[4H-chromene-2,3''-(hexahydropyridine)]-1-yl]-(1R)-ethyl]-2-amino-2-methylpropanamide
Inchi KeyKXMBIAQXUZZYJL-SKCUWOTOSA-N
Inchi IDInChI=1S/C28H32N4O4/c1-27(2,29)26(35)31-22(14-18-16-30-21-10-5-3-8-19(18)21)25(34)32-13-7-12-28(17-32)15-23(33)20-9-4-6-11-24(20)36-28/h3-6,8-11,16,22,30H,7,12-15,17,29H2,1-2H3,(H,31,35)/t22-,28-/m1/s1
PubChem CID44269039
ChEMBLCHEMBL275093
IUPHARN/A
BindingDBN/A
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
180587Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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