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Ligand

NameAC1NK12E
Molecular formulaC22H24N4O3
IUPAC name3-[3-[2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]indol-1-yl]propanenitrile
Molecular weight392.459
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsAB00646677-06
MolPort-004-071-049
Z13865141
3-[3-[2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetyl]indol-1-yl]propanenitrile
MCULE-9318820546
[ Show all ]
Inchi KeyAEEXDVWVZHWXIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N4O3/c1-15-7-9-22(10-8-15)20(28)26(21(29)24-22)14-19(27)17-13-25(12-4-11-23)18-6-3-2-5-16(17)18/h2-3,5-6,13,15H,4,7-10,12,14H2,1H3,(H,24,29)
PubChem CID4880759
ChEMBLCHEMBL1608429
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
463295Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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