Molecule Details
| InChIKey | KHCOZIWAEDPGQT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cc(-c3cc(S(=O)(=O)NCC4(CO)CCCCC4)ccc3C)cnc2N)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile