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Name | MLS002607890 |
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Molecular formula | C19H21NO2 |
IUPAC name | 2-morpholin-4-yl-1,3-diphenylpropan-1-one |
Molecular weight | 295.382 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | NSC-34597 AKOS002665984 2-(morpholin-4-yl)-1,3-diphenylpropan-1-one CHEMBL2130831 HMS3078E16 [ Show all ] |
Inchi Key | AAWKQWNRGJWSKK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21NO2/c21-19(17-9-5-2-6-10-17)18(20-11-13-22-14-12-20)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2 |
PubChem CID | 234548 |
ChEMBL | CHEMBL2130831 |
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 |
---|---|---|---|---|---|
582 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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