Molecule Details
| InChIKey | QQFFZFFKGFYNKB-DHDCSXOGSA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccc(/C=C3\N=C(NC4CCCCC4)NC3=O)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL |
2D Structure
Activity Profile