Molecule Details
| InChIKey | NDJJMTZAXWRELC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=Nc2c(F)cc(-c3nc(Nc4ccc(C5CCN(C)CC5)c(C)n4)ncc3F)cc2C12CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile