HABBEMINES A


SMILES C[C@H]1CC=CC(=O)[C@@H]1C(=O)C[C@@H]1CCCN1CCCO
InChIKey RQOOACKVJJWLLA-HEHGZKQESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 279.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities