CHEMBL339488
CHEMBL339488
| SMILES | O=C1N[C@@H](Cc2ccccc2)C(=O)N2[C@H]3Nc4ccccc4[C@@]3(Cc3cc([N+](=O)[O-])ccc3O)C[C@@H]12 |
| InChIKey | LBAAIVZXZRLIKD-DOQQYFFYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 484.2 |
Database connections
No bioactivity data available.
CHEMBL339488
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