Molecule Details
| InChIKey | MMFGEAJCSXYUPB-RUZDIDTESA-N |
|---|---|
| Canonical SMILES | CC1(C)CCC(C(=O)N2CCN(c3ccc(CCO)c(S(C)(=O)=O)c3)C[C@@H]2c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile