Molecule Details
| InChIKey | QCISCSFAYHSLAT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1CC(c2nc3cc(C)ccc3o2)CCN1c1nc(=O)n(C)c2cc(OC3CCCC3)c(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | BindingDB |
2D Structure
Activity Profile