Molecule Details
| InChIKey | DREWJJJKWOJZQM-LLVKDONJSA-N |
|---|---|
| Compound Name | PI3Kgamma inhibitor 2 |
| Canonical SMILES | COc1cc(-c2ccc3c(n2)[C@@H](C)N(c2cnn(CC(F)(F)F)c2)C3=O)cnc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile