CHEMBL608248
CHEMBL608248
| SMILES | CO[C@]12C=C[C@@]3(C[C@@H]1NC(=O)CBr)[C@H]1Cc4ccc(O)c5c4C3(CCN1C)[C@H]2O5 |
| InChIKey | ACZLURNJNGLBMO-PSORGERQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 460.1 |
Database connections
No bioactivity data available.
CHEMBL608248
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