Molecule Details
| InChIKey | LBYNXCSSGDKEPL-ZWKOTPCHSA-N |
|---|---|
| Canonical SMILES | Cn1cc2c(C(=O)N[C@H]3CC[C@H](CCN4CCc5nc(OCC(C)(F)F)sc5CC4)OC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile