BODIPY-pirenzepine
BODIPY-pirenzepine
| SMILES | O=C(CCc1ccc(/C=C2\C=CC(c3cccs3)=N2)n1B(F)F)NCCCCCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1 |
| InChIKey | QGXCAYBSIKPOHP-ORIPQNMZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 15 |
| Molecular weight (Da) | 764.3 |
Database connections
No bioactivity data available.
BODIPY-pirenzepine
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