Molecule Details
| InChIKey | GYQZYNGQBOTIMX-BVMQNHTPSA-N |
|---|---|
| Canonical SMILES | Cc1cc2[nH]nc(-c3cnc(N4CC5(C4)CN(S(C)=O)C5)c(F)c3)c2cc1O[C@@H](C)c1c(Cl)cnnc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | BindingDB |
2D Structure
Activity Profile