Molecule Details
| InChIKey | IHEZCWZVYIBFRC-HXUWFJFHSA-N |
|---|---|
| Compound Name | PI3Kdelta Inhibitor 1 |
| Canonical SMILES | COc1ncc(-c2cc(OC[C@@H]3CCCN(CCC4CCOCC4)C3)c3cnn(C)c3n2)cc1NS(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile