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Ligand

NameCHEMBL3586029
Molecular formulaC30H34N4O5
IUPAC nameN-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,3-dihydro-1-benzofuran-6-ylmethylamino)-5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridine-3-carboxamide
Molecular weight530.625
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50094227
Inchi KeyOEUQIBVXXPHYPJ-ROKPMTFOSA-N
Inchi IDInChI=1S/C30H34N4O5/c1-19-16-34(17-20(2)38-19)23-12-25(30(35)33-15-24-18-37-26-5-3-4-6-27(26)39-24)29(32-14-23)31-13-21-7-8-22-9-10-36-28(22)11-21/h3-8,11-12,14,19-20,24H,9-10,13,15-18H2,1-2H3,(H,31,32)(H,33,35)/t19-,20+,24-/m0/s1
PubChem CID122180023
ChEMBLCHEMBL3586029
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
492648Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
492649Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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