Molecule Details
| InChIKey | XOIKMYVDZKDZFH-VXLYETTFSA-N |
|---|---|
| Compound Name | 2-((5-Hydroxy-1H-indol-3-yl)methylene)-n-pentylhydrazinecarboximidamide |
| Canonical SMILES | CCCCCNC(=N)N/N=C/c1c[nH]c2ccc(O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL |
2D Structure
Activity Profile