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Ligand

NameCHEMBL3264006
Molecular formulaC12H9Cl2NO4
IUPAC name3-(2-carboxy-1,1,2,2-tetratritioethyl)-4,6-dichloro-1H-indole-2-carboxylic acid
Molecular weight310.139
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.9
SynonymsN/A
Inchi KeyKNBSYZNKEAWABY-WQUPFYEISA-N
Inchi IDInChI=1S/C12H9Cl2NO4/c13-5-3-7(14)10-6(1-2-9(16)17)11(12(18)19)15-8(10)4-5/h3-4,15H,1-2H2,(H,16,17)(H,18,19)/i1T2,2T2
PubChem CID90677009
ChEMBLCHEMBL3264006
IUPHARN/A
BindingDBN/A
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
173235Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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