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

Database connections


Bioactivities