Molecule Details
| InChIKey | VUZCEFIOTAPEKC-DNVJHFABSA-N |
|---|---|
| Canonical SMILES | Cc1cc2[nH]c([C@H]3[C@@H]4Oc5ccc(Oc6ccnc7c6CCC(=O)N7)cc5[C@@H]43)nc2cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile