Molecule Details
| InChIKey | NOYOOJQOLKFLIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071079, Example 719 |
| Canonical SMILES | Cc1c(-c2[nH]c3ccc(C4CCN(C(=O)CN5CCC(O)C5)CC4)cc3c2C(C)C)cn2ncnc2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile