Molecule Details
| InChIKey | XYLPPAUDPGNXNI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CNc1ccc2[nH]ncc2c1)Nc1nc2ccc3[nH]ncc3c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL |
2D Structure
Activity Profile