Molecule Details
| InChIKey | ANFPJPBRQRWMFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ncc(-c2cc(C)no2)c(C2CCCN(CC(=O)N3CCOCC3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile