Molecule Details
| InChIKey | SIXJMSJQDGDEAK-XLTVJXRZSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cccnc2C(=O)Nc2ccc(C[C@H](NC(=O)C3CCC(=O)N3Cc3ccccc3)C(=O)O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile