CHEMBL488152
CHEMBL488152
| SMILES | CCN(CC)CCOc1cccc(-c2nc3c([nH]2)c(=O)n(C)c(=O)n3C)c1 |
| InChIKey | JLZWWVVRMVULIU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 371.2 |
Database connections
No bioactivity data available.
CHEMBL488152
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