Molecule Details
| InChIKey | OFWGHMAISKOSQV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2c(Cl)cc(-c3ccccc3)cc2C2(CCCCC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile