Molecule Details
| InChIKey | BWIBKWVUAHMKER-UHFFFAOYSA-N |
|---|---|
| Compound Name | (-)-2-Chloro-4b-methyl-4b,5,6,10-tetrahydrophenanthrene-7-carboxylic acid |
| Canonical SMILES | CC12CCC(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;TTD_MultiTarget |
2D Structure
Activity Profile