Molecule Details
| InChIKey | BWIBKWVUAHMKER-INIZCTEOSA-N |
|---|---|
| Compound Name | (S)-7-Chloro-4a-methyl-3,4,4a,9-tetrahydro-phenanthrene-2-carboxylic acid |
| Canonical SMILES | C[C@]12CCC(C(=O)O)=CC1=CCc1cc(Cl)ccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile