Molecule Details
| InChIKey | IGZQZELTOHAHNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(Cc1ccc(C(=O)NO)cc1F)CC12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile