CHEMBL1085618
CHEMBL1085618
| SMILES | Cn1ccc(S(=O)(=O)c2ccc3c(c2)CCC[C@H]3CN)c1 |
| InChIKey | DTGCKRSTUGDUMV-ZDUSSCGKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 304.1 |
Database connections
No bioactivity data available.
CHEMBL1085618
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