Molecule Details
| InChIKey | IWAWWUSRLVMCRW-PKTZIBPZSA-N |
|---|---|
| Canonical SMILES | O=C(O)CN(c1cccc(-n2ncc(C(=O)O)c2[C@H]2C[C@@H]2c2ccccc2)c1)S(=O)(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile