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Ligand

NameCHEMBL3586024
Molecular formulaC29H29N5O5
IUPAC name2-(1,3-benzodioxol-5-ylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(1-propylpyrazol-4-yl)pyridine-3-carboxamide
Molecular weight527.581
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50094232
Inchi KeyQEJIJSKOYQRYLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29N5O5/c1-2-9-34-16-21(14-33-34)20-11-23(29(35)32-15-22-17-36-24-5-3-4-6-26(24)39-22)28(31-13-20)30-12-19-7-8-25-27(10-19)38-18-37-25/h3-8,10-11,13-14,16,22H,2,9,12,15,17-18H2,1H3,(H,30,31)(H,32,35)
PubChem CID122180018
ChEMBLCHEMBL3586024
IUPHARN/A
BindingDB50094232
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
497053Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
497054Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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