calindol


SMILES C[C@H](c1cccc2c1cccc2)NCc1cc2c([nH]1)cccc2
InChIKey JLPWXRZETODYFC-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 300.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations CaS GPRC6

Bioactivities