Molecule Details
| InChIKey | RSHKUDAKRMLDCT-VOTSOKGWSA-N |
|---|---|
| Compound Name | (E)-3-[3-[[(9-ethyl-2-morpholin-4-ylpurin-6-yl)amino]methyl]phenyl]-N-hydroxyprop-2-enamide |
| Canonical SMILES | CCn1cnc2c(NCc3cccc(/C=C/C(=O)NO)c3)nc(N3CCOCC3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile