Molecule Details
| InChIKey | XZGIYLJAHKCXPG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)c1cc2cnc(Nc3ccc(Sc4cnc(N5CCC(C)(N)CC5)cn4)c(Cl)n3)nc2n1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile