Molecule Details
| InChIKey | LIPVCPUZWNTQHV-SAIUNTKASA-N |
|---|---|
| Canonical SMILES | Cc1cc(C[C@@H](NC(=O)N2CCC3(CC2)OC(=O)Nc2ncccc23)C(=O)N[C@@H](CC2CCNCC2)C(=O)N2CCN(c3ccncc3)CC2)cc2cn[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile