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Ligand

NameCHEMBL1077578
Molecular formulaC17H19NO2S
IUPAC name7-(benzenesulfonylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
Molecular weight301.404
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
Synonyms7-(phenylsulfonylmethyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
BDBM50415667
ICKFLQAGATZMFM-UHFFFAOYSA-N
SCHEMBL1789401
Inchi KeyICKFLQAGATZMFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO2S/c19-21(20,17-4-2-1-3-5-17)13-14-6-7-15-8-10-18-11-9-16(15)12-14/h1-7,12,18H,8-11,13H2
PubChem CID46882673
ChEMBLCHEMBL1077578
IUPHARN/A
BindingDB50415667
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
129856Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
129855Motilin receptorO43193MLNRHomo sapiens (Human)412

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