Molecule Details
| InChIKey | SFRWZRKAHVGRFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(8-Chloro-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine |
| Canonical SMILES | CN1CCN(C2=Cc3ccccc3Cc3ccc(Cl)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile