Molecule Details
| InChIKey | OYBHRGMWPCZYQN-SKDRFNHKSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1c2ccccc2C(=O)N2CCNC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile