CHEMBL1610296
CHEMBL1610296
| SMILES | CCc1cc(Cl)c(OC)c(C(=O)NC[C@H]2CCN(CC)C2)c1O |
| InChIKey | RKXSQHTWNMDLJM-LLVKDONJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 340.2 |
Database connections
No bioactivity data available.
CHEMBL1610296
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