Molecule Details
| InChIKey | BQCCESCADFCCQW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(c2c[nH]c3ccc(NC(=O)CCCCCCCCCCCC(=O)Nc4ccc5[nH]cc(C6CCN(C)CC6)c5c4)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile