Molecule Details
| InChIKey | CDZQCZJVAIWDGF-GBRMXWPBSA-N |
|---|---|
| Canonical SMILES | CCn1c(-c2cc(N3CCN(C)CC3)cnc2[C@H](C)OC)c2c3cc(ccc31)-c1csc(n1)C[C@H](NC(=O)[C@H](C1CCCC1)N(C)C(=O)N(C)C)C(=O)N1CCC[C@H](N1)C(=O)OCC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile