Molecule Details
| InChIKey | AHESLWPETCVNAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCNc1nc(C#CC(C)(O)Cc2ccccc2)nc2c1ncn2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile