Molecule Details
| InChIKey | IXPTZPMMOJWPBZ-FMOQSIQZSA-N |
|---|---|
| Canonical SMILES | C[C@H](O)[C@@H](CO)NC(=O)c1cnn2ccc(N3CCCC3c3cc(F)ccc3F)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile