Molecule Details
| InChIKey | SSQJFGMEZBFMNV-GFOWMXPYSA-N |
|---|---|
| Compound Name | 3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol |
| Canonical SMILES | CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@@H]1CC=C(CO)CC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile