Molecule Details
| InChIKey | FWZYGJTYMHTDJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[[2-(2,6-dianilinopurin-9-yl)acetyl]amino]-N-hydroxyhexanamide |
| Canonical SMILES | O=C(CCCCCNC(=O)Cn1cnc2c(Nc3ccccc3)nc(Nc3ccccc3)nc21)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile