Molecule Details
| InChIKey | RREMNJZTZUKGKQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | ER-34617 |
| Canonical SMILES | CC1(C)CCC(C)(C)c2nc(-c3ccc(-c4ccc(C(=O)O)cc4)[nH]3)cnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile