Molecule Details
| InChIKey | IRMGRKYAWRQXGM-SZNDQCEHSA-N |
|---|---|
| Compound Name | US10889555, Example 71 |
| Canonical SMILES | COc1cc(Cl)ccc1S(=O)(=O)N[C@H](c1n[nH]c(=O)o1)[C@H](C)c1cccc2cccc(C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08172 | CHRM2 | Homo sapiens | Human | PF00001 | 6.6 | IC50 | ChEMBL;BindingDB |
| P11229 | CHRM1 | Homo sapiens | Human | PF00001 | 6.6 | IC50 | ChEMBL |
| P23921 | RRM1 | Homo sapiens | Human | PF03477 PF02867 PF00317 | 6.6 | IC50 | ChEMBL;BindingDB |
| Q7LG56 | RRM2B | Homo sapiens | Human | PF00268 | 6.6 | IC50 | ChEMBL |