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Ligand

NameCHEMBL1456724
Molecular formulaC27H25N3O4
IUPAC nameN-(4-acetylphenyl)-2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1-yl]acetamide
Molecular weight455.514
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
SynonymsMolPort-007-770-054
HMS1874B14
ZINC8594609
AKOS001972969
MCULE-2607545198
[ Show all ]
Inchi KeyAHZUZIFMVDZSAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25N3O4/c1-18(31)19-8-11-23(12-9-19)29-26(32)17-30-25-15-24(34-2)13-10-20(25)14-21(27(30)33)16-28-22-6-4-3-5-7-22/h3-15,28H,16-17H2,1-2H3,(H,29,32)
PubChem CID16023071
ChEMBLCHEMBL1456724
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
463605Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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