CAROVERINE
CAROVERINE
| SMILES | CCN(CC)CCn1c(=O)c(Cc2ccc(OC)cc2)nc2ccccc21 |
| InChIKey | MSPRUJDUTKRMLM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 365.2 |
Database connections
No bioactivity data available.
CAROVERINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No