Molecule Details
| InChIKey | QZIZJNXBYPZURE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 532 |
| Canonical SMILES | Cc1nc2ccc(-c3[nH]c4ccc(C5CCN(Cc6c[nH]c(C)n6)CC5)cc4c3C(C)C)cn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile