Molecule Details
| InChIKey | QYYMQRVJYZKVBE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CN(CC(=O)NCCCCCCNC(=O)c1ccc(-c2n[nH]c3ccccc23)cc1)C(=O)CNC(=O)C1COc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile