Molecule Details
| InChIKey | CTRJCSXYHYSJGC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2ccc(N3CCN(Cc4cncc(C5=CCCC5)c4)CC3)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | BindingDB |
2D Structure
Activity Profile