Molecule Details
| InChIKey | QFKIZAYSXMBONY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(Cl)cc2[nH]c(-c3cc4c(s3)CNCC4)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile