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Ligand

NameCHEMBL2037456
Molecular formulaC7H2Br2O3S2
IUPAC name5,6-dibromo-3-hydroxythieno[3,2-b]thiophene-2-carboxylic acid
Molecular weight358.018
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50385230
Inchi KeyCCFHQQFXVCRZQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H2Br2O3S2/c8-1-3-4(14-6(1)9)2(10)5(13-3)7(11)12/h10H,(H,11,12)
PubChem CID66561717
ChEMBLCHEMBL2037456
IUPHARN/A
BindingDB50385230
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38511G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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