Molecule Details
| InChIKey | SDFMDZFUWYPKPR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(C)c(-c2[nH]c3ccc(C4CCN(CCS(C)(=O)=O)CC4)cc3c2C(C)C)cn2ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile