Molecule Details
| InChIKey | DSWGFGIRFVKDCY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c[nH]c(CNC(=O)c2ccc(-c3nc4ccc5[nH]ncc5c4c4c3CCCC4)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.77 |
| Source | ChEMBL |
2D Structure
Activity Profile