Molecule Details
| InChIKey | YMGVIVNBLOXKBY-ODAJSGAPSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4nc(C)no4)s3)nc3ccccc31)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile