Molecule Details
| InChIKey | NQMHPFOQSZMEJJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2c(OCCCCCCC(=O)NO)cc(N3CCC(N)CC3)nc2-c2ccc(C#N)c(F)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile