CHEMBL520300
SMILES | C[C@@H]1CN(Cc2ccc(-c3ccncc3)cc2)C(=O)O1 |
InChIKey | CCCHHGSPZLGUAW-GFCCVEGCSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 268.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |