Molecule Details
| InChIKey | GNJDLGIQYNSNKM-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2[nH]c3cnc(N4CCN(C5CCN(C(C)C)CC5)C[C@H]4C)c(F)c3c2C(C)C)cn2ncnc2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | BindingDB |
2D Structure
Activity Profile