Molecule Details
| InChIKey | DNKOFAGMIMGCMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Chloro-9-(2-phenylethyl)-9-azatricyclo[6.4.1.02,7]trideca-2(7),3,5-triene |
| Canonical SMILES | Clc1ccc2c(c1)C1CC2CCCN1CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile