ISOCLOTHIAPINE
| SMILES | CN1CCN(C2=Nc3cc(Cl)ccc3Sc3ccccc32)CC1 |
| InChIKey | KPQVFXHERXUYEX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 343.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |