Molecule Details
| InChIKey | SEXYQPBYWZVVSL-JYCYPEEHSA-N |
|---|---|
| Canonical SMILES | CC[C@H](C)[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c2scnc2C)cc1)N1Cc2ccccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile