Molecule Details
| InChIKey | CSAPZGIGQIMGDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[5-(3,6-Diazabicyclo[3.1.1]heptan-3-yl)-2-pyridinyl]amino]phenol |
| Canonical SMILES | Oc1ccc(Nc2ccc(N3CC4CC(C3)N4)cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile