Molecule Details
| InChIKey | PMZOPKCHYGDQPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 127041348 |
| Canonical SMILES | Cn1c(SCCCN2CCOC(c3ccc(C(F)(F)F)cc3)C2)nnc1-c1ccc(-c2ncco2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile