Molecule Details
| InChIKey | XNAUWTKPWVVCMK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 148 |
| Canonical SMILES | CC(C)c1c(-c2cc(N3CCS(=O)(=O)CC3)c3ncnn3c2)[nH]c2ccc(C3CCNCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile