CIPAMFYLLINE
SMILES | Nc1nc2c(=O)n(CC3CC3)c(=O)n(CC3CC3)c2[nH]1 |
InChIKey | KSPYMJJKQMWWNB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 275.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |