Molecule Details
| InChIKey | BVFULXSORCNDGZ-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(NS(=O)(=O)c3ccccc3Cl)cccc2c1Oc1nccnc1-c1ccnc(N[C@H]2CCCNC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile