CHEMBL118170
SMILES | O=C(NC12CC3CC(CC(C3)C1)C2)[C@H]1Cc2c(sc3ccccc23)CN1 |
InChIKey | ZJWASLVYEOXHPE-IYZRDUGGSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 366.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |