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Ligand

NameCHEMBL13841
Molecular formulaC29H36N4O2
IUPAC name2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-ylpropan-2-yl]-2-methylpropanamide
Molecular weight472.633
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.2
Synonyms1N-[1-(1H-3-indolylmethyl)-2-oxo-2-spiro[1,2,3,4-tetrahydronaphthalene-1,4''-(hexahydropyridine)]-1-yl-(1R)-ethyl]-2-amino-2-methylpropanamide
BDBM50073029
Inchi KeySJLGCGOOPPOGQQ-RUZDIDTESA-N
Inchi IDInChI=1S/C29H36N4O2/c1-28(2,30)27(35)32-25(18-21-19-31-24-12-6-4-10-22(21)24)26(34)33-16-14-29(15-17-33)13-7-9-20-8-3-5-11-23(20)29/h3-6,8,10-12,19,25,31H,7,9,13-18,30H2,1-2H3,(H,32,35)/t25-/m1/s1
PubChem CID22867380
ChEMBLCHEMBL13841
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
315930Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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