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Ligand

NameCHEMBL3593634
Molecular formulaC32H34N4O5
IUPAC name5-[(1S,5R)-6-acetyl-6-azabicyclo[3.2.2]non-2-en-3-yl]-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-phenoxyethyl)pyridine-3-carboxamide
Molecular weight554.647
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50096219
Inchi KeySNTZWRCJHFRKSG-JYFHCDHNSA-N
Inchi IDInChI=1S/C32H34N4O5/c1-21(37)36-19-23-7-9-26(36)15-24(13-23)25-16-28(32(38)33-11-12-39-27-5-3-2-4-6-27)31(35-18-25)34-17-22-8-10-29-30(14-22)41-20-40-29/h2-6,8,10,13-14,16,18,23,26H,7,9,11-12,15,17,19-20H2,1H3,(H,33,38)(H,34,35)/t23-,26+/m0/s1
PubChem CID122182045
ChEMBLCHEMBL3593634
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
502301Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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