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Name | 2,3-Dibenzoyloxirane |
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Molecular formula | C16H12O3 |
IUPAC name | (3-benzoyloxiran-2-yl)-phenylmethanone |
Molecular weight | 252.269 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | 82389-32-0 Methanone, 2,3-oxiranediylbis(phenyl- NSC220062 1,3-epoxy-1,4-butanedione Methanone,3-oxiranediylbis[phenyl- [ Show all ] |
Inchi Key | ADFLDJCSCJHDEY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H12O3/c17-13(11-7-3-1-4-8-11)15-16(19-15)14(18)12-9-5-2-6-10-12/h1-10,15-16H |
PubChem CID | 20502 |
ChEMBL | CHEMBL1718221 |
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 |
---|---|---|---|---|---|
2224 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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