Molecule Details
| InChIKey | CKXJYZZGDWLLPQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420958, Ex. No. 393 |
| Canonical SMILES | COc1ccc(-c2[nH]c3ccc(-c4ccc(N5CCN(C(C)C)CC5)nc4)cc3c2C(C)C)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile