Molecule Details
| InChIKey | KGOUDNLQQDZHBR-BWDYHRDRSA-N |
|---|---|
| Canonical SMILES | C/C=C/C(=O)Nc1ccc(CN2CC[C@H](NC(=O)c3n[nH]cc3NC(=O)c3c(Cl)cccc3Cl)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile