Molecule Details
| InChIKey | REMYZYRUNMOWHV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(=O)Nc1ccc2c(c1)-c1cccc3c1C(C2)N(CCC)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile