Molecule Details
| InChIKey | KFALTJHKAYBGIC-FYYLOGMGSA-N |
|---|---|
| Canonical SMILES | CN(C)Cc1ccc(-n2c(C(=O)N(C)C)cc3cnc(N[C@@H]4CCOC[C@H]4O)nc32)cc1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile