Molecule Details
| InChIKey | YDHFUBCYRHHRFM-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)Nc2ccc(CN3C[C@H]4CN(C)C[C@H]4C3)c(C(F)(F)F)c2)cc1-n1cc(-c2cnc3[nH]ncc3c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile