Molecule Details
| InChIKey | XCYDAVGXMZTCMZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC12CCC(C(=O)O)(CC1)CC2)C(Cc1ccccc1)c1ccc(-c2cc(Cl)ccc2-n2cnnn2)c[n+]1[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile