(5R)-N-[2-(1,2-benzothiazol-3-yl)ethyl]-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine
| SMILES | CN1CCC[C@H](C2=CC=CC=C21)NCCC3=NSC4=CC=CC=C43 |
| InChIKey | NTSRRQYIQQABFA-QGZVFWFLSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |