Molecule Details
| InChIKey | HIQDSWJKNBQWTG-QKDODKLFSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(Cc2ccc(C(=O)N[C@@H]3[C@H]4Oc5ccc(Oc6ccnc(N)c6)cc5[C@@H]34)cc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile