CHEMBL5283300
CHEMBL5283300
| SMILES | Cc1cccc(C2CC2C(=O)Nc2nc3ccccc3[nH]2)c1 |
| InChIKey | KKLDCFFHHFOJQG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 291.1 |
Database connections
No bioactivity data available.
CHEMBL5283300
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