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Ligand

NameBAS 07213528
Molecular formulaC19H18N2O3
IUPAC name2-(3-acetylindol-1-yl)-N-(4-methoxyphenyl)acetamide
Molecular weight322.364
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
Synonyms2-(3-acetyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
2-(3-Acetyl-indol-1-yl)-N-(4-methoxy-phenyl)-acetamide
SR-01000365919
AC1LLQ4E
MLS001206542
[ Show all ]
Inchi KeyACVYGVOBIRTUOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N2O3/c1-13(22)17-11-21(18-6-4-3-5-16(17)18)12-19(23)20-14-7-9-15(24-2)10-8-14/h3-11H,12H2,1-2H3,(H,20,23)
PubChem CID1088565
ChEMBLCHEMBL1582799
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
463181Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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