Molecule Details
| InChIKey | AELIJLHYRIRWPT-GXSJLCMTSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN2C(=O)c3ccccc3C[C@@H]2CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile