Molecule Details
| InChIKey | MQOJWNUSDMISEA-NQIIRXRSSA-N |
|---|---|
| Canonical SMILES | N#Cc1c[nH]c2ncnc(N3CC[C@@H](c4nc(-c5ccc(F)c(C(F)(F)F)c5)cn4CCN4CCC4)[C@@H](F)C3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile