Molecule Details
| InChIKey | XNDLSZOBHUFYDN-BUVRLJJBSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(-c2cccc(C(=O)N/N=C/c3cc(OC)cc(OC)c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB |
2D Structure
Activity Profile