Molecule Details
| InChIKey | LMNKJAVCUDBBQL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)N2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile