Molecule Details
| InChIKey | DCSUGHIXMFUMOQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 145426155 |
| Canonical SMILES | CCOC(=O)Nc1nc2ccc(-c3cc(Cc4n[nH]c(=O)c5ccccc45)ccc3F)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile