Molecule Details
| InChIKey | QMQPXBZSSCAECU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5H-Dibenzo[a,d]cyclohepten-10-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine; hydrochloride |
| Canonical SMILES | CN1CC=C(C2=Cc3ccccc3Cc3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile