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 |