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Ligand

NameAC1OXI2P
Molecular formulaC20H19ClN4O4
IUPAC nameN-(5-chloro-2-cyanophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide
Molecular weight414.846
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL2143614
ZINC6552671
MolPort-005-325-036
AKOS033960865
SMR001249297
[ Show all ]
Inchi KeyAEYSWCZETKOQMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN4O4/c21-15-7-6-14(11-22)16(10-15)23-17(26)12-25-19(28)18(27)24(20(25)29)9-8-13-4-2-1-3-5-13/h4,6-7,10H,1-3,5,8-9,12H2,(H,23,26)
PubChem CID7998439
ChEMBLCHEMBL2143614
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
463365Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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