CHEMBL105161
CHEMBL105161
| SMILES | O=S(=O)(NCCCCc1c[nH]cn1)NCc1ccc(-c2ccccc2)cc1 |
| InChIKey | DXRVTWFKLDNABL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 384.2 |
Database connections
No bioactivity data available.
CHEMBL105161
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