CHEMBL3901671


SMILES CC1CCCN1C1CC[C@H](c2ccc(N3CCCC4(CCNCC4)C3=O)cc2)C1
InChIKey XRCFSLPGQATEKC-SWCONJRYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 395.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities