1-benzyl-APDC


SMILES OC(=O)[C@H]1C[C@](CN1Cc1ccccc1)(N)C(=O)O
InChIKey LYCSUAGKQMUTBR-ZWNOBZJWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 264.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities