Molecule Details
| InChIKey | NKQSIPGINJGBHG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)Nc2cccc(-c3cccc(NC(=O)c4cc(OC)c(CNCC5(O)CC5)cn4)c3C)c2C)ncc1CNCC1(O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile