Molecule Details
| InChIKey | VJRCPSOJOMCOFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(c2ccccc2Cl)N2C3CCC2CC(O)(c2cccc(F)c2)C3)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL |
2D Structure
Activity Profile