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Ligand

NameCHEMBL584345
Molecular formulaC15H13N3O2S
IUPAC nameethyl 2-(cyanodiazenyl)-4-methyl-5-phenylthiophene-3-carboxylate
Molecular weight299.348
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50299484
Ethyl 2-(cyanodiazenyl)-4-methyl-5-phenylthiophene-3-carboxylate
Inchi KeyGPDXZSAUHCBZLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3O2S/c1-3-20-15(19)12-10(2)13(11-7-5-4-6-8-11)21-14(12)18-17-9-16/h4-8H,3H2,1-2H3
PubChem CID44817688
ChEMBLCHEMBL584345
IUPHARN/A
BindingDB50299484
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101842Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
101843Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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