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Name | SCHEMBL2024748 |
---|---|
Molecular formula | C19H20F3N3O3 |
IUPAC name | N-[[4-[(2R)-morpholin-2-yl]phenyl]methyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide |
Molecular weight | 395.382 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | US9452980, 316 CHEMBL3965665 BDBM250406 |
Inchi Key | ASOORYLEUXUFFI-INIZCTEOSA-N |
Inchi ID | InChI=1S/C19H20F3N3O3/c20-19(21,22)12-28-17-6-5-15(10-24-17)18(26)25-9-13-1-3-14(4-2-13)16-11-23-7-8-27-16/h1-6,10,16,23H,7-9,11-12H2,(H,25,26)/t16-/m0/s1 |
PubChem CID | 58315496 |
ChEMBL | CHEMBL3965665 |
IUPHAR | N/A |
BindingDB | 250406 |
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 |
---|---|---|---|---|---|
536339 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
536340 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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