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Name | MLS001250356 |
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Molecular formula | C19H18N2O5 |
IUPAC name | dimethyl (3R)-3-benzyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate |
Molecular weight | 354.362 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | SR-01000808500-3 HMS2215H16 SMR000798337 HMS3346E18 SR-01000808500 [ Show all ] |
Inchi Key | AHTCBKHTVIFTIY-LJQANCHMSA-N |
Inchi ID | InChI=1S/C19H18N2O5/c1-25-17(23)20-16(22)19(21(20)18(24)26-2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/t19-/m1/s1 |
PubChem CID | 24856228 |
ChEMBL | CHEMBL1474635 |
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 |
---|---|---|---|---|---|
463593 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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