Molecule Details
| InChIKey | RAZKAAYRLZXGBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-bromo-N-{2-[4-(2,3-dichloro-phenyl)-1-piperazinyl]ethyl}-1-methoxy-2-naphthalene-carboxamide |
| Canonical SMILES | COc1c(C(=O)NCCN2CCN(c3cccc(Cl)c3Cl)CC2)cc(Br)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile