Molecule Details
| InChIKey | XQUJDYKAECREGU-QXWDULSGSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(CC(=O)NCCC[C@@H](CC(=O)O)NC(=O)CCC23C[C@H]4C[C@@H](C2)C[C@@H](C3)C4)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.43 |
| Source | ChEMBL |
2D Structure
Activity Profile