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Name | MLS002182684 |
---|---|
Molecular formula | C16H21FN2O3 |
IUPAC name | N-[2-(4-fluorophenyl)ethyl]-4-morpholin-4-yl-4-oxobutanamide |
Molecular weight | 308.353 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.6 |
Synonyms | AKOS008000364 MolPort-009-512-116 CHEMBL1476854 N-[2-(4-fluorophenyl)ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide MCULE-1452616597 [ Show all ] |
Inchi Key | AFFJSLKSDZCMNA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H21FN2O3/c17-14-3-1-13(2-4-14)7-8-18-15(20)5-6-16(21)19-9-11-22-12-10-19/h1-4H,5-12H2,(H,18,20) |
PubChem CID | 25162571 |
ChEMBL | CHEMBL1476854 |
IUPHAR | N/A |
BindingDB | 96924 |
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 |
---|---|---|---|---|---|
4127 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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