Molecule Details
| InChIKey | MQPFSCOBQLFTCQ-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | N#Cc1nc(NC[C@H](O)c2ccccc2)nc(NC2CCCCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile