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Ligand

NameAC1LQXGA
Molecular formulaC20H18N2O4
IUPAC name5-[3-(furan-2-yl)prop-2-enylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
Molecular weight350.374
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsHMS3362P13
MCULE-3467033434
5-[3-(furan-2-yl)prop-2-enylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
CBMicro_039047
Inchi KeyCJOKZQXLSSIEPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N2O4/c1-13(2)14-8-10-15(11-9-14)22-19(24)17(18(23)21-20(22)25)7-3-5-16-6-4-12-26-16/h3-13H,1-2H3,(H,21,23,25)
PubChem CID1358680
ChEMBLN/A
IUPHARN/A
BindingDB79560
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
43562Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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