Molecule Details
| InChIKey | UBDKDGUJMUUUTQ-WXZODGIESA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@](O)(C(=O)OC2CCC(N(C)CCCn3cnc4cc(CNC[C@H](O)c5ccc(O)c6[nH]c(=O)ccc56)c5c(c43)CCC5)CC2)c2cccs2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.16 |
| Source | BindingDB |
2D Structure
Activity Profile