CHEMBL3601049
CHEMBL3601049
| SMILES | O=C(O)CCc1ccc(OCc2nc(-c3cccc(Br)c3)no2)cc1 |
| InChIKey | KQOGWTYAPDDERF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 402.0 |
Database connections
No bioactivity data available.
CHEMBL3601049
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