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Ligand

NameAC1MCAKT
Molecular formulaC21H17F3N4O3
IUPAC nameN-[[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]amino]-2-phenoxypyridine-3-carboxamide
Molecular weight430.387
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.0
SynonymsZINC8666506
337928-98-0
KS-00002X82
N-[[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]amino]-2-phenoxypyridine-3-carboxamide
Inchi KeyACTGQYQVGKKIJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17F3N4O3/c22-21(23,24)14-6-4-9-16(12-14)30-13-18(25)27-28-19(29)17-10-5-11-26-20(17)31-15-7-2-1-3-8-15/h1-12H,13H2,(H2,25,27)(H,28,29)
PubChem CID2764962
ChEMBLCHEMBL1505100
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1890Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463172Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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