Molecule Details
| InChIKey | YCHHGVIQSNZGAO-ULQDDVLXSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(O[C@H]2CC[C@H](NCC(=O)N3CCC[C@H]3C#N)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL |
2D Structure
Activity Profile