Molecule Details
| InChIKey | KXENZBKDXGJGBN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)CN2CC3CCC(C2)O3)cc1NC(=O)c1cnn2cc(-c3cc[nH]c3)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile