Molecule Details
| InChIKey | URPSKXBPFVEIKR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 91 |
| Canonical SMILES | C=C(c1c(-c2cc(C)nc(C)c2)[nH]c2ccc(C3CCNCC3)cc12)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile