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Ligand

NameN-(4-methoxy-2-nitrophenyl)-4-(pentanoylamino)benzamide
Molecular formulaC19H21N3O5
IUPAC nameN-(4-methoxy-2-nitrophenyl)-4-(pentanoylamino)benzamide
Molecular weight371.393
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.3
SynonymsMLS000581415
SMR000200039
AC1MG90Q
CHEMBL1393396
BDBM83537
[ Show all ]
Inchi KeyACUJAZISLZNADN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O5/c1-3-4-5-18(23)20-14-8-6-13(7-9-14)19(24)21-16-11-10-15(27-2)12-17(16)22(25)26/h6-12H,3-5H2,1-2H3,(H,20,23)(H,21,24)
PubChem CID2957400
ChEMBLCHEMBL1393396
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
1944Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463176Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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