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Ligand

NameCHEMBL3953131
Molecular formulaC15H19NO5S2
IUPAC nameN-propyl-4-(1,1,4,4-tetraoxo-6,7-dihydro-5H-1,4-dithiepin-2-yl)benzamide
Molecular weight357.439
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.9
SynonymsN/A
Inchi KeyCOXZJCVTYQYWAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19NO5S2/c1-2-8-16-15(17)13-6-4-12(5-7-13)14-11-22(18,19)9-3-10-23(14,20)21/h4-7,11H,2-3,8-10H2,1H3,(H,16,17)
PubChem CID90721869
ChEMBLCHEMBL3953131
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
537189Galanin receptor type 1P47211GALR1Homo sapiens (Human)349

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