CHEMBL5411010
CHEMBL5411010
| SMILES | Cc1ccc2c(Cl)c(C(=O)NCC(c3ccccc3Cl)N(C)C)sc2c1 |
| InChIKey | XEZNTQNNOULZOV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 406.1 |
Database connections
No bioactivity data available.
CHEMBL5411010
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