Molecule Details
| InChIKey | IVCWAKFADVSCLD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCc1cccc(Nc2cc3nc(-c4cnc(OC)c(OC)c4)ccn3n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL |
2D Structure
Activity Profile