CHEMBL3981080
CHEMBL3981080
| SMILES | CCc1c(C(=O)Nc2cccc3ccccc23)cc(C)n1-c1ccccc1 |
| InChIKey | GMVKCYXMQGUCGI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 354.2 |
Database connections
No bioactivity data available.
CHEMBL3981080
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