CHEMBL5222143
CHEMBL5222143
| SMILES | Cc1ccc(O)c(C2NCCc3c2[nH]c2ccc(Cl)cc32)c1 |
| InChIKey | XFHYQBAMLYQYRX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 312.1 |
Database connections
No bioactivity data available.
CHEMBL5222143
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No