CHEMBL1223159
CHEMBL1223159
| SMILES | O=C(Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1)c1ccccn1 |
| InChIKey | LBSLBOYNNAQSDJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 359.1 |
Database connections
No bioactivity data available.
CHEMBL1223159
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