Molecule Details
| InChIKey | KYDRQPDEAFLWHH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC12CC3CC(F)(CC(C1)c1cc(NC(=O)CCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)ccc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL |
2D Structure
Activity Profile