Molecule Details
| InChIKey | BNRDJYCVXAIEIV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(Nc1ccc(I)cc1)NC12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile