Molecule Details
| InChIKey | YHPHFVMVXIQRCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)NCCCc1cccc2[nH]cc(S(=O)(=O)c3ccccc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile