Molecule Details
| InChIKey | DUJZJMXOJAJFRY-HFYPTWNKSA-N |
|---|---|
| Canonical SMILES | COc1ccc2[nH]cc(CCNC(=O)Cn3cc(CCCCN4CC[C@@]56C=C[C@H](O)C[C@@H]5Oc5c(OC)ccc(c56)C4)nn3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile