Molecule Details
| InChIKey | PHFRWNDMBDKWAC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N2CCC(N)CC2)c(C#N)c(-c2ccc(C#N)c(F)c2)c1-c1ccc(OCCCCCCC(=O)NO)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.69 |
| Source | BindingDB |
2D Structure
Activity Profile