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
Bioactivities
molindone
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
2
Approved
Yes
Database connections
Sankey plot