Molecule Details
| InChIKey | PHSJHGCLJQISBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 76 |
| Canonical SMILES | Cc1cc(-c2[nH]c3ccc(C4CCNCC4)c(F)c3c2C(C)C)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile