Molecule Details
| InChIKey | GUMMFZOOOHLHAS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC1(c2ccccc2)CCC2(CC1)CN(CC(C)(C)C(N)=O)C(=O)N2CC1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile