Molecule Details
| InChIKey | COWUWBPRAGHLSJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1c(-c2ccnc(N)c2)[nH]c2ccc(C(=O)NC3CCC(N(C)C)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile