Molecule Details
| InChIKey | CKMGIAVCGSOXAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-(4-Chlorobenzoyl)-6-methoxy-2,2-dimethyl-1,3-dihydrocarbazol-4-one |
| Canonical SMILES | COc1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)CC(C)(C)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile