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Ligand

NameN-(3-(((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)amino)-3-oxopropyl)-4-methylbenzamide
Molecular formulaC18H22N4O4
IUPAC nameN-[3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-3-oxopropyl]-4-methylbenzamide
Molecular weight358.398
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-0.2
SynonymsSMR000652806
CHEMBL1718605
MLS001160299
AKOS005549240
N-(3-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}-3-oxopropyl)-4-methylbenzamide
[ Show all ]
Inchi KeyAEASHEBQPRHGRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N4O4/c1-12-4-6-13(7-5-12)17(25)19-9-8-15(23)20-11-14-10-16(24)22(3)18(26)21(14)2/h4-7,10H,8-9,11H2,1-3H3,(H,19,25)(H,20,23)
PubChem CID8070473
ChEMBLCHEMBL1718605
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
463280Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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