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Ligand

NameCHEMBL2037465
Molecular formulaC8H6BrNO2S
IUPAC name3-bromo-6-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid
Molecular weight260.105
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50385239
Inchi KeyAIKGKRKSYRMDMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H6BrNO2S/c1-3-5(8(11)12)10-6-4(9)2-13-7(3)6/h2,10H,1H3,(H,11,12)
PubChem CID70692387
ChEMBLCHEMBL2037465
IUPHARN/A
BindingDB50385239
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
6305G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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