Molecule Details
| InChIKey | SPEPQLNFLLSWOF-HIFRSBDPSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(O)c(-c2ccc([C@H]3C[C@@H]3N)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile