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Name | AC1MH3L2 |
---|---|
Molecular formula | C18H18ClFN2O2S |
IUPAC name | N-(3-chloro-4-morpholin-4-ylphenyl)-2-(4-fluorophenyl)sulfanylacetamide |
Molecular weight | 380.862 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | CHEMBL1410225 SR-01000305739 MLS001162437 ZINC4842338 AKOS000421700 [ Show all ] |
Inchi Key | ADKCNFFGGFARHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18ClFN2O2S/c19-16-11-14(3-6-17(16)22-7-9-24-10-8-22)21-18(23)12-25-15-4-1-13(20)2-5-15/h1-6,11H,7-10,12H2,(H,21,23) |
PubChem CID | 2995805 |
ChEMBL | CHEMBL1410225 |
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 |
---|---|---|---|---|---|
2376 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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