Molecule Details
| InChIKey | XPCCVBMKWOBTFC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCn1c2c3c4c(cccc41)C(=O)NN=C3CC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile