Molecule Details
| InChIKey | MDFHINIKLRTFAE-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nnc2ccc3cnc(N[C@H]4CC[C@H](NC5CCOCC5)CC4)nc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | BindingDB |
2D Structure
Activity Profile