Molecule Details
| InChIKey | LXLVKFBRQINQCN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10774086, Example 32 |
| Canonical SMILES | CC1CN(c2ccncc2NC(=O)c2ccnn3cc(C4CC4)nc23)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile