Molecule Details
| InChIKey | CNKDFZLJWYKVQG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c(O)c(-c2ccc(-c3cc(NCCc4ccc5cc[nH]c5c4)ncn3)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile