toxiferine
toxiferine
| SMILES | C[N+]12CCC34c5ccccc5N5C=C6C7CC8C9(CC[N+]8(C)CC7=CCO)c7ccccc7N(C=C(C(CC31)C(=CCO)C2)C54)C69.[Cl-].[Cl-] |
| InChIKey | UAMHUVZCGJSLHZ-UHFFFAOYSA-L |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 684.3 |
Database connections
No bioactivity data available.
toxiferine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0