CHEMBL143110
CHEMBL143110
| SMILES | COc1ccc2c(c1)C(CCCN1CCN(c3ccccc3)CC1)=CCC2 |
| InChIKey | GFPSKAXAVWQUOE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 362.2 |
Database connections
No bioactivity data available.
CHEMBL143110
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