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Ligand

NameAC1LTJH2
Molecular formulaC16H12ClFN4O2
IUPAC name(2-chloro-6-fluorophenyl)methyl 5-amino-2-phenyltriazole-4-carboxylate
Molecular weight346.746
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
SynonymsCHEMBL1476778
MolPort-002-732-415
HMS1808L07
ZINC1429456
STK779364
[ Show all ]
Inchi KeyAFIWFRFPKFERHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12ClFN4O2/c17-12-7-4-8-13(18)11(12)9-24-16(23)14-15(19)21-22(20-14)10-5-2-1-3-6-10/h1-8H,9H2,(H2,19,21)
PubChem CID1509341
ChEMBLCHEMBL1476778
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
4193Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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