Molecule Details
| InChIKey | LCFCRUDLPGTLCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cncn1C(C)C(=O)NCc1cccnc1C1CCCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile