Molecule Details
| InChIKey | KZRPJISGQNPYAA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10183947, Example 33 |
| Canonical SMILES | Cn1nnc(NC(=O)C2CCCCC2C(=O)c2ccc(-c3ccn[nH]3)cc2)c1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile