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Ligand

NameCHEMBL268231
Molecular formulaC28H32N4O4
IUPAC name2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl)propan-2-yl]-2-methylpropanamide
Molecular weight488.588
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.4
Synonyms1N-[1-(1H-3-indolylmethyl)-2-oxo-2-[4-oxospiro[3,4-dihydro-2H-chromene-2,4''-(hexahydropyridine)]-1-yl]-(1R)-ethyl]-2-amino-2-methylpropanamide
BDBM50073035
Inchi KeyPWYFBILTTKVNAG-JOCHJYFZSA-N
Inchi IDInChI=1S/C28H32N4O4/c1-27(2,29)26(35)31-22(15-18-17-30-21-9-5-3-7-19(18)21)25(34)32-13-11-28(12-14-32)16-23(33)20-8-4-6-10-24(20)36-28/h3-10,17,22,30H,11-16,29H2,1-2H3,(H,31,35)/t22-/m1/s1
PubChem CID22862448
ChEMBLCHEMBL268231
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
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GLASS IDNameUniProtGeneSpeciesLength
271006Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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