CHEMBL4102381
CHEMBL4102381
| SMILES | Cc1cccc2c(C(=O)NC34CC5CC(CC(C5)C3)C4)c[nH]c12 |
| InChIKey | HLLKKLAIXDAIHP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 308.2 |
Database connections
No bioactivity data available.
CHEMBL4102381
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