Molecule Details
| InChIKey | VUNBMDNJNGUDCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CC2CC(c3c(-n4cnnn4)ccc(Cl)c3F)=CC(=O)N2C1c1ncc(-c2ccc(N)nc2F)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | BindingDB |
2D Structure
Activity Profile