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Name | MLS000589004 |
---|---|
Molecular formula | C19H16Cl2F3NO4 |
IUPAC name | ethyl 2-[4-[(3,4-dichlorobenzoyl)-methylamino]phenyl]-3,3,3-trifluoro-2-hydroxypropanoate |
Molecular weight | 450.235 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | ethyl 2-(4-{[(3,4-dichlorophenyl)carbonyl](methyl)amino}phenyl)-3,3,3-trifluoro-2-hydroxypropanoate STL322407 AC1MDWCG MCULE-9672808024 SMR000212545 [ Show all ] |
Inchi Key | AHODXFKPPXPQFH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16Cl2F3NO4/c1-3-29-17(27)18(28,19(22,23)24)12-5-7-13(8-6-12)25(2)16(26)11-4-9-14(20)15(21)10-11/h4-10,28H,3H2,1-2H3 |
PubChem CID | 2817837 |
ChEMBL | CHEMBL1399881 |
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 |
---|---|---|---|---|---|
5729 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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