Molecule Details
| InChIKey | ZPWHCUCZMYCWNB-WFRZLGIJSA-N |
|---|---|
| Compound Name | GQ9YM8J43X |
| Canonical SMILES | CN1CCC[C@@H](OC(=O)[C@](O)(c2ccccc2)c2cccc(OCCCNC(=O)c3ccc(CNC[C@H](O)c4ccc(O)c5[nH]c(=O)ccc45)cc3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.95 |
| Source | ChEMBL |
2D Structure
Activity Profile