Molecule Details
| InChIKey | GZWXDDIEDPOAKI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC#CCOc1ccc2cc(C(O)(c3ccc(Br)cc3)c3cccnc3)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL |
2D Structure
Activity Profile