BENZISOTHIAZOLE-3-YL-PIPERAZINE
BENZISOTHIAZOLE-3-YL-PIPERAZINE
| SMILES | c1ccc2c(N3CCNCC3)nsc2c1 |
| InChIKey | KRDOFMHJLWKXIU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 219.1 |
Database connections
No bioactivity data available.
BENZISOTHIAZOLE-3-YL-PIPERAZINE
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