Molecule Details
| InChIKey | AGKIVRWBXRHEHK-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CC1(C)Cc2c(-c3ccc4nccc(C(=O)NCC(=O)N5CSC[C@H]5C#N)c4c3)cnn2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile