Molecule Details
| InChIKey | NFNYZLRYJMHHBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US8835436, Example 117 |
| Canonical SMILES | CCCc1nc(C(=O)NCCCN2CCN(c3cccc(C)c3C)CC2)cn1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile