Molecule Details
| InChIKey | YSACNAXEZHCMEQ-MEPSBQSWSA-N |
|---|---|
| Compound Name | 5,8a-Dimethyl-2-(1,5,9-trimethyl-decyl)-decahydro-isoquinolin-6-ol |
| Canonical SMILES | CC(C)CCCC(C)CCCC(C)N1CC[C@H]2[C@H](C)[C@@H](O)CC[C@]2(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile