Molecule Details
| InChIKey | MWOVZWWYTLZNTF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCCC12CC(C(=O)c1ccc(Nc3nc4c(N5CCC(CO)(c6ccc(Cl)cc6)CC5)cccn4n3)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile