Molecule Details
| InChIKey | KWFXDZAMEFSMPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1cccc(Cn2c(C(=O)NCc3nccc4ccccc34)cc3c(O)cccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile