Molecule Details
| InChIKey | RVKZOHUACTYRCJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(NC(C)=O)nc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile