Molecule Details
| InChIKey | OMWYPFJWIVINCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]cnc2[nH]c(-c3cccc4ccc(Cl)nc34)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile