Molecule Details
| InChIKey | WHOKGFKDKLABFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cccc2c(NCC3CC=CC(=NC(O)c4ccn[nH]4)C3)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile