Molecule Details
| InChIKey | ZEOHVQFWFVMPGM-FGDMXMHKSA-N |
|---|---|
| Compound Name | (1R)-3-alpha-(4-chlorophenyl)tropane-2-alpha-carboxylic acid |
| Canonical SMILES | COC(=O)[C@H]1[C@H]2CCC(C[C@H]1c1ccc(Cl)cc1)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile