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Name | AC1PL0DL |
---|---|
Molecular formula | C19H22FN3O3S |
IUPAC name | 2-(3-fluoroanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide |
Molecular weight | 391.461 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | SMR001246366 CHEMBL1712994 2-(3-fluoroanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide MLS002163987 AKOS001277779 [ Show all ] |
Inchi Key | ABGJBQABNXNBES-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22FN3O3S/c20-15-6-4-7-16(12-15)21-14-19(24)22-17-8-5-9-18(13-17)27(25,26)23-10-2-1-3-11-23/h4-9,12-13,21H,1-3,10-11,14H2,(H,22,24) |
PubChem CID | 9098894 |
ChEMBL | CHEMBL1712994 |
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 |
---|---|---|---|---|---|
837 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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