Molecule Details
| InChIKey | JGIPUZQWGWHNLZ-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | Cc1cc2ncc(C(=O)NCC(C)(C)NCC(=O)N3CCC[C@H]3C#N)c(O)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile