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Ligand

NameMLS001198379
Molecular formulaC15H12ClFN4
IUPAC name2-[(2-chloro-4-fluorophenyl)methyl]-5-(2-methylphenyl)tetrazole
Molecular weight302.737
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsAKOS001740987
2-(2-chloro-4-fluoro-benzyl)-5-(o-tolyl)tetrazole
SR-01000530899
2-[(2-chloro-4-fluorophenyl)methyl]-5-(2-methylphenyl)-1,2,3,4-tetraazole
AB00104925-01
[ Show all ]
Inchi KeyAASYFAORRVLNCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClFN4/c1-10-4-2-3-5-13(10)15-18-20-21(19-15)9-11-6-7-12(17)8-14(11)16/h2-8H,9H2,1H3
PubChem CID723279
ChEMBLCHEMBL1359055
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
507Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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