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Ligand

NameCHEMBL165506
Molecular formulaC29H37N3O3S
IUPAC nameN-[2-[4-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide
Molecular weight507.693
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50110408
Naphthalene-1-sulfonic acid {2-[4-(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylamino)-piperidin-1-yl]-ethyl}-amide
Inchi KeyBRQNJSZAEBIZIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H37N3O3S/c1-35-27-13-12-22-7-4-9-26(20-24(22)21-27)31-25-14-17-32(18-15-25)19-16-30-36(33,34)29-11-5-8-23-6-2-3-10-28(23)29/h2-3,5-6,8,10-13,21,25-26,30-31H,4,7,9,14-20H2,1H3
PubChem CID44377731
ChEMBLCHEMBL165506
IUPHARN/A
BindingDB50110408
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
31255Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
31254Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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