Molecule Details
| InChIKey | XASLPZWIPBCAPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-HO-pyr-T |
| Canonical SMILES | Oc1cccc2[nH]cc(CCN3CCCC3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile