Molecule Details
| InChIKey | QZXMHSSMITURNJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cn(-c2ccc(F)cc2C)nc1C(=O)Nc1ccc(Oc2ccnc3cc(OC)c4c(c23)OCCO4)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile