Molecule Details
| InChIKey | XDQDKCGQZXCZGC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC2=NNC(=O)c3c(F)ccc4[nH]c(c2c34)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile