Molecule Details
| InChIKey | WCCXUZJXPGCBTF-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | CC1(OC(=O)N2CC[C@](CO)(Nc3cc(-c4cnc(N)nc4)nc(N4CCOCC4)n3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile