Molecule Details
| InChIKey | RGMLMPPJETZGOG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccc(N2CCN(Cc3cn4cc(Br)ccc4n3)CC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile