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Ligand

NameAC1LIT1K
Molecular formulaC19H14N2O3
IUPAC name5-cinnamylidene-1-phenyl-1,3-diazinane-2,4,6-trione
Molecular weight318.332
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
Synonyms5-cinnamylidene-1-phenyl-1,3-diazinane-2,4,6-trione
MCULE-3772012003
Inchi KeyCOXDMRSXWPMFJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14N2O3/c22-17-16(13-7-10-14-8-3-1-4-9-14)18(23)21(19(24)20-17)15-11-5-2-6-12-15/h1-13H,(H,20,22,24)
PubChem CID910772
ChEMBLN/A
IUPHARN/A
BindingDB60809
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
47078Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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