Molecule Details
| InChIKey | RBHBTBBWGMVKHC-GOEBONIOSA-N |
|---|---|
| Compound Name | (3S,4S)-4-ethyl-3-methyl-2,4-dihydrobenzo[h]chromen-3-amine |
| Canonical SMILES | CC[C@H]1c2ccc3ccccc3c2OC[C@@]1(C)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile