Molecule Details
| InChIKey | XEJWPSGQNGGXNI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCN(C(=O)c2cc(Sc3cnc(NC4CC4)s3)c(C)cc2OC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile