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Name | N-(2-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide |
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Molecular formula | C18H18ClNO |
IUPAC name | N-(2-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide |
Molecular weight | 299.798 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | CHEMBL1324417 STL138996 MLS000582038 AKOS005715533 HMS2490I03 [ Show all ] |
Inchi Key | AHDURFZDPPDAKA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18ClNO/c19-16-7-3-4-8-17(16)20-18(21)12-13-9-10-14-5-1-2-6-15(14)11-13/h3-4,7-11H,1-2,5-6,12H2,(H,20,21) |
PubChem CID | 1251405 |
ChEMBL | CHEMBL1324417 |
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 |
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5459 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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