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Ligand

Nameethyl {3-[(3,5-dimethoxybenzoyl)amino]phenyl}carbamate
Molecular formulaC18H20N2O5
IUPAC nameethyl N-[3-[(3,5-dimethoxybenzoyl)amino]phenyl]carbamate
Molecular weight344.367
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.6
Synonymsethyl N-[3-[(3,5-dimethoxybenzoyl)amino]phenyl]carbamate
ZINC613864
AKOS003387323
MCULE-5343198603
MolPort-002-094-610
[ Show all ]
Inchi KeyAGJGVJQIJQWBAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O5/c1-4-25-18(22)20-14-7-5-6-13(10-14)19-17(21)12-8-15(23-2)11-16(9-12)24-3/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
PubChem CID973303
ChEMBLCHEMBL1305554
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
463483Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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