Molecule Details
| InChIKey | VOKSWYLNZZRQPF-LVYUKURTSA-N |
|---|---|
| Compound Name | (7S,8R)-7,8-Dimethyl-6-(3-methyl-but-2-enylamino)-8-propyl-5,6,7,8-tetrahydro-naphthalen-2-ol |
| Canonical SMILES | CC(C)=CCN1CC[C@@]2(C)c3cc(O)ccc3CC1[C@H]2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile