Molecule Details
| InChIKey | NNLNDKUMTATEBI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1cc(F)cc2c(NCCN)c(C(=O)Nc3ccc(C(=O)O)cc3)c(=O)[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile