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Ligand

NameCHEMBL2086422
Molecular formulaC13H9NO4S
IUPAC name5,6-dihydroxy-3-thiophen-3-yl-1H-indole-2-carboxylic acid
Molecular weight275.278
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.5
SynonymsBDBM50420397
SCHEMBL14702927
Inchi KeyBXECWMMWBPCAOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9NO4S/c15-9-3-7-8(4-10(9)16)14-12(13(17)18)11(7)6-1-2-19-5-6/h1-5,14-16H,(H,17,18)
PubChem CID70682869
ChEMBLCHEMBL2086422
IUPHARN/A
BindingDB50420397
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
35004G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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