Molecule Details
| InChIKey | OZGYPGKEBOFBFZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(CNC2CC2c2ccc3c(c2)CCN3S(=O)(=O)c2ccccc2)CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile