CHEMBL274490


SMILES N=C(NCCCCCN1CCCCCC1)NCC12CC3CC(CC(C3)C1)C2
InChIKey KGARYFZDSVTHOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 374.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities