Molecule Details
| InChIKey | NXRPSLBPUSCIJD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1cccc(CC(c2ccccc2)N2CCNCC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile