Molecule Details
| InChIKey | BBLPIBZSFDYOBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[2-(3,4-Dimethoxyphenyl)ethylamino]-2-hydroxypropyl] 2-chlorobenzoate |
| Canonical SMILES | COc1ccc(CCNCC(O)COC(=O)c2ccccc2Cl)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL |
2D Structure
Activity Profile