Molecule Details
| InChIKey | VDNUIDRDCANSTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)Cc1cccc(N=C(c2ccccc2)C2C(=O)Nc3cc(C(=O)N(C)C)ccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | BindingDB |
2D Structure
Activity Profile