Molecule Details
| InChIKey | KLIBCHKUBBLOQN-QKDPSFTKSA-N |
|---|---|
| Canonical SMILES | CC1=NO[C@H](C(C)(C)S(=O)(=O)C2(CN3CCC4C(C(=O)NCc5ccc(C#N)cc5)=NN(C)C4C3=O)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB |
2D Structure
Activity Profile