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Name | 4-tert-butyl-N-[2-(2-fluorophenoxy)ethyl]benzamide |
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Molecular formula | C19H22FNO2 |
IUPAC name | 4-tert-butyl-N-[2-(2-fluorophenoxy)ethyl]benzamide |
Molecular weight | 315.388 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | MLS001198370 [4-(tert-butyl)phenyl]-N-[2-(2-fluorophenoxy)ethyl]carboxamide 4-tert-butyl-N-[2-(2-fluoranylphenoxy)ethyl]benzamide BIM-0037473.P001 CHEMBL1488586 [ Show all ] |
Inchi Key | ABNROCCIBZCHHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22FNO2/c1-19(2,3)15-10-8-14(9-11-15)18(22)21-12-13-23-17-7-5-4-6-16(17)20/h4-11H,12-13H2,1-3H3,(H,21,22) |
PubChem CID | 609289 |
ChEMBL | CHEMBL1488586 |
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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463071 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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