You can:
Name | MolPort-000-735-185 |
---|---|
Molecular formula | C21H24ClNO3 |
IUPAC name | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-3-yl)propan-1-one;chloride |
Molecular weight | 373.877 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | MCULE-7447934159 |
Inchi Key | CEIWTDURXPDQPR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23NO3.ClH/c23-19(18-5-6-20-21(15-18)25-14-13-24-20)9-12-22-10-7-16-3-1-2-4-17(16)8-11-22;/h1-6,15H,7-14H2;1H |
PubChem CID | 44659123 |
ChEMBL | CHEMBL1325494 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
39931 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218