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Ligand

NameCHEMBL275795
Molecular formulaC28H34N4O4
IUPAC name2-amino-N-[(2R)-1-(4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
Molecular weight490.604
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.2
SynonymsSCHEMBL8843012
1N-[2-(5-hydroxy-1,3,4,4a,5,10a-hexahydro-2H-chromeno[2,3-c]pyridin-2-yl)-1-(1H-3-indolylmethyl)-2-oxo-(1R)-ethyl]-2-amino-2-methylpropanamide
BDBM50073032
Inchi KeyPUVBQTVEVHFOGU-WTQRLHSKSA-N
Inchi IDInChI=1S/C28H34N4O4/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/h3-10,17,22-23,30,33H,11-16,29H2,1-2H3,(H,31,35)/t22-,23?/m1/s1
PubChem CID22862453
ChEMBLCHEMBL275795
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
269484Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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