Molecule Details
| InChIKey | GSJUQPJCKBBTAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-Methyl-11-azatricyclo[13.4.0.03,8]nonadeca-1(15),3,5,7,16,18-hexaen-17-ol |
| Canonical SMILES | CN1CCCc2cc(O)ccc2Cc2ccccc2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile