molindone
molindone
| SMILES | CCc1c(C)[nH]c2c1C(=O)C(CN1CCOCC1)CC2 |
| InChIKey | KLPWJLBORRMFGK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 276.2 |
Database connections
No bioactivity data available.
molindone
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV