Molecule Details
| InChIKey | GPWPWQYEHFUXOH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2ccc(S(=O)(=O)N3CCC(N4CCC(C)CC4)CC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile