Molecule Details
| InChIKey | PLXLXZRIESUQKG-NYHFZMIOSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(CO)C[C@@H](C(=O)NCc2ccc(C(=N)N)cc2)n2c1c(Cl)nc(NC1CCC1)c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile