Molecule Details
| InChIKey | MUNUWDYLOYQPCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaen-6-ol |
| Canonical SMILES | CN1CCc2ccccc2Cc2cc(N)c(O)cc2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile