CHEMBL3954848
CHEMBL3954848
| SMILES | O=C1NN=C(c2ccc3nc(-c4ccccc4)oc3c2)C2CCC12 |
| InChIKey | WGJLXGXGGFKISP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 317.1 |
Database connections
No bioactivity data available.
CHEMBL3954848
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