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Ligand

NameAC1MA3W8
Molecular formulaC20H23N3O4
IUPAC name3-[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
Molecular weight369.421
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.8
SynonymsHMS2710L12
876552-63-5
MolPort-028-806-695
ZINC3505675
MCULE-1683459867
[ Show all ]
Inchi KeyACDIOGGSDNGEQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O4/c1-13-10-16(14(2)22(13)11-15-6-5-9-27-15)17(24)12-23-18(25)20(21-19(23)26)7-3-4-8-20/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3,(H,21,26)
PubChem CID2622753
ChEMBLCHEMBL1421948
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
463138Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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