Molecule Details
| InChIKey | UUAGKXIJQQOGAN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(CN2CCC(CC#N)(n3cc(C(N)=O)c(NC(=O)C4CC4)n3)C(F)C2)ccc(-c2ccccc2)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | BindingDB |
2D Structure
Activity Profile