Molecule Details
| InChIKey | QDPNAMRLQRQPMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | UK-357903 |
| Canonical SMILES | CCc1c2nc(-c3cc(S(=O)(=O)N4CCN(CC)CC4)cnc3OCCOC)[nH]c(=O)c2nn1Cc1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile