Molecule Details
| InChIKey | GVEIPVUTTJZUBP-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | CNc1nc(N2CCN(C(=O)NCCC3CCN(Cc4ccccc4)CC3)[C@H](C)C2)ncc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile