Molecule Details
| InChIKey | OBGWWKKHXPKFIP-ASLZPETMSA-N |
|---|---|
| Canonical SMILES | CCOc1cccc(CN2[C@H]3C[C@H](c4ccc(C(=O)O)cc4)N[C@H]3[C@H](c3cccc(Cl)c3F)[C@]23C(=O)Nc2cc(Cl)ccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile