Molecule Details
| InChIKey | NCLGDOBQAWBXRA-LMNIDFBRSA-N |
|---|---|
| Canonical SMILES | Cc1ccn(-c2cc(Cl)ccc2[C@@H](Oc2cc(-c3ccc(CC(N)C(=O)O)cc3)nc(N)n2)C(F)(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile