CHEMBL3349053
CHEMBL3349053
| SMILES | O=C(N[C@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccco1)c1ccc(Cl)cc1[N+](=O)[O-] |
| InChIKey | IHFKUUHNHKRBIO-QKDCVEJESA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 389.1 |
Database connections
No bioactivity data available.
CHEMBL3349053
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