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Ligand

NameCHEMBL3586030
Molecular formulaC29H30N4O6
IUPAC name2-(1,3-benzodioxol-5-ylmethylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-[(1S,5R)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]pyridine-3-carboxamide
Molecular weight530.581
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50094226
Inchi KeyBILKSVCFTGINAF-BDTNDASRSA-N
Inchi IDInChI=1S/C29H30N4O6/c34-29(32-13-22-16-35-24-3-1-2-4-26(24)39-22)23-10-19(33-14-20-6-7-21(15-33)38-20)12-31-28(23)30-11-18-5-8-25-27(9-18)37-17-36-25/h1-5,8-10,12,20-22H,6-7,11,13-17H2,(H,30,31)(H,32,34)/t20-,21+,22-/m0/s1
PubChem CID122180024
ChEMBLCHEMBL3586030
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
465940Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364
465941Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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