Molecule Details
| InChIKey | SXDNKQKMHDBAAG-SMDDNHRTSA-N |
|---|---|
| Compound Name | (3aS,9bS)-3a,7,9-trimethyl-2,3,4,9b-tetrahydro-1H-chromeno[3,4-b]pyrrole |
| Canonical SMILES | Cc1cc(C)c2c(c1)OC[C@@]1(C)NCC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile