Molecule Details
| InChIKey | NRZMVIIHTHKXOL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nnc(Cn2cc(NC(=O)c3cnn4cccnc34)c(-c3cc4c(cc3OC(F)F)NCCO4)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile