CHEMBL520300
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 |
Database connections
No bioactivity data available.
CHEMBL520300
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0