Molecule Details
| InChIKey | AHBSDUREJYLWEH-XMMPIXPASA-N |
|---|---|
| Canonical SMILES | COC1CN(C(=O)N2CC[C@@](C)(N3CCc4c(-c5cnc(N)nc5)nc(N5CCOCC5)nc43)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile