CHEMBL5425363
CHEMBL5425363
| SMILES | O=S(=O)(c1ccccc1)n1ncc2c(N3CCN(CCO)CC3)cccc21 |
| InChIKey | UDTYMFKBYMEKAL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 386.1 |
Database connections
No bioactivity data available.
CHEMBL5425363
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