Molecule Details
| InChIKey | XQENQGTVHFJEKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)cc(N(CCNC(C)C)c2ccc3ncc(-c4cnn(CCCCCOc5ccc(C(=O)NO)cc5)c4)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL |
2D Structure
Activity Profile