Cy3B-telenzepine
Cy3B-telenzepine
| SMILES | Cc1scc2c1N(C(=O)CN1CCN(CCCCCCCCCCNC(=O)Cc3ccc4c(c3)C(C)(C)C3=C5C=C6C7=[N+](CCC6OC5CCN34)c3ccc(S([O-])([O-])[O-])cc3C7(C)C)CC1)c1ccccc1NC2=O |
| InChIKey | DGPHRPUJPHDIPO-UHFFFAOYSA-L |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 16 |
| Molecular weight (Da) | 1053.5 |
Database connections
No bioactivity data available.
Cy3B-telenzepine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV