Molecule Details
| InChIKey | HDUIQNARVJYUGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOCCOCCOc1ccc(-c2cc3c(N(C)Cc4cccc(C)c4)ncnc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL |
2D Structure
Activity Profile