Molecule Details
| InChIKey | HFLMAGRECQLDDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1c2ccccc2cc2ccccc12)N1CCN(C2CCN(C(=O)C3CCCCC3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile