Molecule Details
| InChIKey | UPVVKGJGCKBECE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccc2ccccc2c1)Nc1cc(Cl)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile