Molecule Details
| InChIKey | HJSKVVATRBELDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Bromo-16-(2,6-dimethylphenyl)-4-methoxy-9-oxa-2,14,16,20,21-pentazatetracyclo[12.6.2.13,7.018,22]tricosa-1(20),3,5,7(23),18,21-hexaene-10,15-dione |
| Canonical SMILES | COc1cc(Br)c2cc1Nc1ncc3c(n1)N(CCCC(=O)OC2)C(=O)N(c1c(C)cccc1C)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile