Molecule Details
| InChIKey | CYNYOKRAMQHBKF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc2c(n1Cc1ccc(-c3ccccc3-c3nn[nH]n3)cc1)C(O)(CC(=O)O)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.64 |
| Source | ChEMBL |
2D Structure
Activity Profile