Molecule Details
| InChIKey | OVLMCLBVTLFJPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3,4-Dichloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester |
| Canonical SMILES | COC(=O)C1=C(c2ccc(Cl)c(Cl)c2)CC2CCC1N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL |
2D Structure
Activity Profile