Molecule Details
| InChIKey | GQSQVUPYGFXZJL-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CC1(C)COC12CN(c1ccc3nccc(C(=O)NCC(=O)N4CSC[C@H]4C#N)c3c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | BindingDB |
2D Structure
Activity Profile