You can:
Name | MLS001106103 |
---|---|
Molecular formula | C23H28FN3O2 |
IUPAC name | N-[2-(2-fluorophenyl)ethyl]-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide |
Molecular weight | 397.494 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM96781 N-[2-(2-fluorophenyl)ethyl]-2-[3-keto-1-(3-phenylpropyl)piperazin-2-yl]acetamide cid_24791545 N-[2-(2-fluorophenyl)ethyl]-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide N-[2-(2-fluorophenyl)ethyl]-2-[3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide [ Show all ] |
Inchi Key | BQYUKIZPKQZRBT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28FN3O2/c24-20-11-5-4-10-19(20)12-13-25-22(28)17-21-23(29)26-14-16-27(21)15-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-11,21H,6,9,12-17H2,(H,25,28)(H,26,29) |
PubChem CID | 24791545 |
ChEMBL | CHEMBL1603110 |
IUPHAR | N/A |
BindingDB | 96781 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
30781 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218