Molecule Details
| InChIKey | GJNQDXBEWZRXKJ-SANMLTNESA-N |
|---|---|
| Canonical SMILES | CCn1c(=O)[nH]c(=O)c2c1nc(Cc1cn3c(n1)CCCC3)n2Cc1cccc(C(=O)NC[C@H](NC(=O)OCc2ccccc2)C(=O)OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile