Molecule Details
| InChIKey | TZZQSURAGPGEIF-OCMAHPOISA-N |
|---|---|
| Canonical SMILES | CN1C(=O)/C(=C/c2ccc3c(c2)OCO3)N=C1NCC/N=C/c1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL |
2D Structure
Activity Profile