Molecule Details
| InChIKey | DKTWKXDPNDGOBL-MOYNPJPQSA-N |
|---|---|
| Canonical SMILES | CN(CCCn1nnc2cc(CNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)ccc21)[C@H]1CC[C@H](c2ccsc2[C@@](O)(C(=O)O)C2CCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL |
2D Structure
Activity Profile