Molecule Details
| InChIKey | LMPULUSZDODHFQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(NC(=O)Nc2ccc(-c3csc4c(-c5ccc(NC(=O)CCCN(C)C)cc5)cnc(N)c34)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile