Molecule Details
| InChIKey | VMBSXLVZCRYQJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(9H-acridin-10-ylmethyl)pteridine-2,4-diamine |
| Canonical SMILES | Nc1nc(N)c2nc(CN3c4ccccc4Cc4ccccc43)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile