Molecule Details
| InChIKey | LMUIMYHRSNNJLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(C(=O)C2CCN(C(=O)CCCc3nc4c(ccn4C)c(=O)[nH]3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile