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Ligand

NameCHEMBL1078461
Molecular formulaC19H24N2O3S
IUPAC name7-[(6-propan-2-yloxypyridin-3-yl)sulfonylmethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine
Molecular weight360.472
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50311421
7-((6-isopropoxypyridin-3-ylsulfonyl)methyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Inchi KeyBMTKUMNAVZOJQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O3S/c1-14(2)24-19-6-5-18(12-21-19)25(22,23)13-15-3-4-16-7-9-20-10-8-17(16)11-15/h3-6,11-12,14,20H,7-10,13H2,1-2H3
PubChem CID46882794
ChEMBLCHEMBL1078461
IUPHARN/A
BindingDB50311421
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
27761Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
27760Motilin receptorO43193MLNRHomo sapiens (Human)412

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