Molecule Details
| InChIKey | IOEHZRZMICHTCV-VDIRZHJMSA-N |
|---|---|
| Compound Name | US12331044, Example 70 |
| Canonical SMILES | COC1C=c2nc(C)ccc2=CC1C1=CNC([C@@]2(CCCCCC(=O)c3ccon3)CCC(=O)N2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | BindingDB |
2D Structure
Activity Profile