Molecule Details
| InChIKey | TYCSETQHBQUZAZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(2,6-Dichlorophenyl)-12-[4-[2-(diethylamino)ethoxy]anilino]-2,6,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),7,9,11-tetraen-5-one |
| Canonical SMILES | CCN(CC)CCOc1ccc(Nc2ncc3c(n2)N2CCC(=O)N2C(c2c(Cl)cccc2Cl)=C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile