Molecule Details
| InChIKey | KZQGRHRNLMQAOT-JSEFLNQRSA-N |
|---|---|
| Canonical SMILES | CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CCC(=O)Nc1cnc(C#N)nc1)C(=O)N2CC1(O)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile