Molecule Details
| InChIKey | LUPKRCLEGWYINO-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CC[C@H](Oc1cc2c3c(c1)nc(-c1cc(F)c(-c4ncn[nH]4)cc1F)n3CCCCO2)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile