Molecule Details
| InChIKey | LPYBJNPKBPALQQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10428063, Example 23 |
| Canonical SMILES | CC(=O)Nc1cc(-c2[nH]c3c(c2Nc2ccccc2)C(=O)N(C)CC3)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile