Molecule Details
| InChIKey | BCLLEOJYENBBDN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(n2c(=O)n(C)c3cnc4ccc(-c5cnc6[nH]ncc6c5)nc4c32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile