Molecule Details
| InChIKey | LBZXIMLOGUCNNQ-LMKMVOKYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1ccc(-c2ccc(C[C@@H](C(=O)N[C@@H](C)C(=O)O)N3Cc4cc(Br)ccc4C3=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL |
2D Structure
Activity Profile