Molecule Details
| InChIKey | PLJOJDPNUGVHAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{6-[(Biphenyl-4-ylmethyl)-amino]-9-isopropyl-9H-purin-2-ylamino}-propane-1,2-diol |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccc(-c4ccccc4)cc3)nc(NCC(O)CO)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile