Molecule Details
| InChIKey | BDHMASHCRICMNC-YPRNFASGSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H](CC12CC3CC(CC(C3)C1)C2)NC(=O)[C@H](CC(=O)O)N1CC[C@H](NC(=O)Cc2ccc(C(=N)N)cc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile