Molecule Details
| InChIKey | CQIIZCFRTYCUMX-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CCc1noc(-c2c(N)ncnc2N[C@@H](CC)c2cc3cccc(Cl)c3c(=O)n2C2CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile