CHEMBL5403150
CHEMBL5403150
| SMILES | CC1=C(C(=O)OC(C)C)C(c2ccco2)n2c(nc3cc(Br)c(Br)cc32)N1 |
| InChIKey | HAGXWJUKAROLCR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 493.0 |
Database connections
No bioactivity data available.
CHEMBL5403150
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