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Ligand

NameCHEMBL393047
Molecular formulaC13H9BrClN3O3S
IUPAC name3-(2-bromoanilino)-7-chloro-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-5-ol
Molecular weight402.647
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.7
Synonyms3-(2-bromo-phenylamino)-7-chloro-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-5-ol
BDBM50213741
Inchi KeyGPAMUYHZZSXOLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9BrClN3O3S/c14-8-3-1-2-4-9(8)16-13-17-12-10(19)5-7(15)6-11(12)22(20,21)18-13/h1-6,19H,(H2,16,17,18)
PubChem CID44432386
ChEMBLCHEMBL393047
IUPHARN/A
BindingDB50213741
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
101723C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
101722C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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