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Ligand

NameCHEMBL3334943
Molecular formulaC19H20N2O4
IUPAC name2-(2-methoxyethoxymethyl)-1-methyl-5-nitro-3-phenylindole
Molecular weight340.379
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.0
SynonymsVU0478973-1
BDBM50024256
MLS004820371
2-((2-methoxyethoxy)methyl)-1-methyl-5-nitro-3-phenyl-1H-indole
SMR003523945
Inchi KeyBKTYMSQHBLUMCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O4/c1-20-17-9-8-15(21(22)23)12-16(17)19(14-6-4-3-5-7-14)18(20)13-25-11-10-24-2/h3-9,12H,10-11,13H2,1-2H3
PubChem CID71148620
ChEMBLCHEMBL3334943
IUPHARN/A
BindingDB50024256
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
442695Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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