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Name | N-(3-(((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)amino)-3-oxopropyl)-4-methylbenzamide |
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Molecular formula | C18H22N4O4 |
IUPAC name | N-[3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-3-oxopropyl]-4-methylbenzamide |
Molecular weight | 358.398 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | -0.2 |
Synonyms | SMR000652806 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 Key | AEASHEBQPRHGRG-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 8070473 |
ChEMBL | CHEMBL1718605 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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463280 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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