Molecule Details
| InChIKey | PZKXTOJPCGPELH-UDVBZZPGSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](c1ccccc1)c1ccc(-c2cccc(OCc3ccc(C(=O)NCCCNC[C@H](O)c4ccc(O)c5[nH]c(=O)ccc45)cc3)c2)cc1)O[C@H]1CN2CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile