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Ligand

NameCHEMBL13383
Molecular formulaC28H32N4O3
IUPAC name2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(3-oxospiro[1H-indene-2,3'-piperidine]-1'-yl)propan-2-yl]-2-methylpropanamide
Molecular weight472.589
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.7
SynonymsBDBM50073042
1N-[1-(1H-3-indolylmethyl)-2-oxo-2-[1-oxospiro[2,3-dihydro-1H-indene-2,3''-(hexahydropyridine)]-1-yl]-(1R)-ethyl]-2-amino-2-methylpropanamide
Inchi KeyAMDHVNLGQMUVQY-YFIOFSHDSA-N
Inchi IDInChI=1S/C28H32N4O3/c1-27(2,29)26(35)31-23(14-19-16-30-22-11-6-5-9-20(19)22)25(34)32-13-7-12-28(17-32)15-18-8-3-4-10-21(18)24(28)33/h3-6,8-11,16,23,30H,7,12-15,17,29H2,1-2H3,(H,31,35)/t23-,28?/m1/s1
PubChem CID44268965
ChEMBLCHEMBL13383
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
8763Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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