Molecule Details
| InChIKey | YDMGJNNVRFAERS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(n2c(=O)n(C)c3cnc(Nc4cc5ncc(C)nc5cc4C)nc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile