Molecule Details
| InChIKey | VRULKACKCWLXKD-XZOQPEGZSA-N |
|---|---|
| Canonical SMILES | CCC[C@H](c1cccc(C(=O)N[C@H]2CCOc3ccccc32)c1)N1C(=N)NC(CC)(CC)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.29 |
| Source | ChEMBL |
2D Structure
Activity Profile