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Ligand

NameCHEMBL117121
Molecular formulaC16H10F3N3OS
IUPAC name2-pyridin-4-yl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
Molecular weight349.331
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.6
SynonymsAKOS005082275
KS-00003251
ZINC1397252
2-(pyridin-4-yl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
MolPort-002-858-854
[ Show all ]
Inchi KeyAIFPXANKFYDRSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10F3N3OS/c17-16(18,19)11-2-1-3-12(8-11)21-14(23)13-9-24-15(22-13)10-4-6-20-7-5-10/h1-9H,(H,21,23)
PubChem CID1483690
ChEMBLCHEMBL117121
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463619Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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