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Ligand

NameCHEMBL1078343
Molecular formulaC21H21NO2S
IUPAC name7-(naphthalen-2-ylsulfonylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
Molecular weight351.464
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50415665
Inchi KeyDIBPPQTZLFRDLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21NO2S/c23-25(24,21-8-7-17-3-1-2-4-19(17)14-21)15-16-5-6-18-9-11-22-12-10-20(18)13-16/h1-8,13-14,22H,9-12,15H2
PubChem CID46882711
ChEMBLCHEMBL1078343
IUPHARN/A
BindingDB50415665
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60586Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
60585Motilin receptorO43193MLNRHomo sapiens (Human)412

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