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Ligand

NameCHEMBL3586026
Molecular formulaC28H27N5O5
IUPAC name2-(1,3-benzodioxol-5-ylmethylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide
Molecular weight513.554
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50094230
Inchi KeyUZSWJTMMJHUNNT-NRFANRHFSA-N
Inchi IDInChI=1S/C28H27N5O5/c1-2-33-15-20(13-32-33)19-10-22(28(34)31-14-21-16-35-23-5-3-4-6-25(23)38-21)27(30-12-19)29-11-18-7-8-24-26(9-18)37-17-36-24/h3-10,12-13,15,21H,2,11,14,16-17H2,1H3,(H,29,30)(H,31,34)/t21-/m0/s1
PubChem CID122180020
ChEMBLCHEMBL3586026
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
506176Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364
506177Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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