Molecule Details
| InChIKey | SHZBLRCXYAENEO-LEWJYISDSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)n(-c2cccc(CN[C@H]3CCC[C@@H](Nc4ccc5[nH]ncc5c4)C3)c2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile