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Ligand

NameAC1N3GHN
Molecular formulaC20H20N2O3
IUPAC nameN-(4-tert-butylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
Molecular weight336.391
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
SynonymsAKOS034475534
N-(4-tert-butylphenyl)-2-oxo-2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
SR-01000028802-1
HMS2696E07
AB00583746-02
[ Show all ]
Inchi KeyAIBRXYAOBZOOJC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O3/c1-20(2,3)12-8-10-13(11-9-12)21-19(25)17(23)16-14-6-4-5-7-15(14)22-18(16)24/h4-11,16H,1-3H3,(H,21,25)(H,22,24)
PubChem CID4064376
ChEMBLCHEMBL1306388
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
463608Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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