Molecule Details
| InChIKey | OWAPJDQJQMNRHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Amino-6-imino-4,5-disulfoxanthen-9-yl)-5-[6-[4-[4-[[9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]amino]-4-oxobutyl]triazol-1-yl]hexylcarbamoyl]benzoic acid |
| Canonical SMILES | N=c1ccc2c(-c3ccc(C(=O)NCCCCCCn4cc(CCCC(=O)Nc5nc6ccc(Cl)cc6c6nc(-c7ccco7)nn56)nn4)cc3C(=O)O)c3ccc(N)c(S(=O)(=O)O)c3oc-2c1S(=O)(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile