Molecule Details
| InChIKey | XXZLLCKEAYMUHY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)[nH]c2ccc(CC(=O)N3CCC(CCNC(=O)c4ccc5ccccc5n4)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB |
2D Structure
Activity Profile