Molecule Details
| InChIKey | JTCAOANACJRIAJ-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | CNCCCn1c([C@H](C)Nc2nc(N)nc(C)c2C#N)nc2cccc(Cl)c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile