Molecule Details
| InChIKey | XIQKDUKFFKQZAO-DNRQZRRGSA-N |
|---|---|
| Compound Name | XIAP/cIAP1 antagonist-1 |
| Canonical SMILES | C[C@@H]1CN(CC(=O)N2CC(C)(C)c3ncc(Cc4ccc(F)cc4)cc32)[C@@H](CN2CCOC[C@H]2C)CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile