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Ligand

NameCHEMBL3586028
Molecular formulaC27H28N4O6
IUPAC name2-(1,3-benzodioxol-5-ylmethylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-morpholin-4-ylpyridine-3-carboxamide
Molecular weight504.543
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50094228
Inchi KeyNYFFIGAXHHVRRJ-FQEVSTJZSA-N
Inchi IDInChI=1S/C27H28N4O6/c32-27(30-15-20-16-34-22-3-1-2-4-24(22)37-20)21-12-19(31-7-9-33-10-8-31)14-29-26(21)28-13-18-5-6-23-25(11-18)36-17-35-23/h1-6,11-12,14,20H,7-10,13,15-17H2,(H,28,29)(H,30,32)/t20-/m0/s1
PubChem CID122180022
ChEMBLCHEMBL3586028
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
492082Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364
492083Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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