Molecule Details
| InChIKey | AWOXVVHRFITXJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 704 |
| Canonical SMILES | COC(=O)C1CC(N2CCC(c3ccc4[nH]c(-c5ccnc(C)c5)c(C(C)C)c4c3)CC2)CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile