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Ligand

NameCHEMBL393324
Molecular formulaC23H18ClN3O3S
IUPAC name6-benzyl-5-(4-chlorophenyl)-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide
Molecular weight451.925
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsN-phenyl-2-benzyl-3-(4-chlorophenyl)-1,1-dioxo-1,2-dihydro-1lambda6-1,2,6-thiadiazine-5-carboxamide
BDBM50292324
Inchi KeyBORMKYPWPLJWNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18ClN3O3S/c24-19-13-11-18(12-14-19)22-15-21(23(28)25-20-9-5-2-6-10-20)26-31(29,30)27(22)16-17-7-3-1-4-8-17/h1-15H,16H2,(H,25,28)
PubChem CID16666298
ChEMBLCHEMBL393324
IUPHARN/A
BindingDB50292324
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
29068Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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