Molecule Details
| InChIKey | HMLAATVKTWGXMS-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(N)ncnc1N[C@H](c1nc2cccc(Cl)c2c(=O)n1CCCN)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile