Molecule Details
| InChIKey | WPLDTXDHWYZCGG-JCGNQMFGSA-N |
|---|---|
| Canonical SMILES | CO[C@@H](C)c1ncc(N2CCN(C)CC2)cc1-c1c2c3cc(cc4c3n1CCC4)-c1csc(n1)C[C@H](NC(=O)[C@H]1[C@H](C)[C@@H]1C)C(=O)N1CCC[C@H](N1)C(=O)OCC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile