Molecule Details
| InChIKey | IELXVRGBXDSTMS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cc(-c2cccc(C)c2)c(=O)c2c(Nc3ccc(Oc4ccnc5cc(OC)c(OC)cc45)c(F)c3)nccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile