Molecule Details
| InChIKey | BAEVWIQCZILKBE-WSDLNYQXSA-N |
|---|---|
| Compound Name | 2-pentyl-1-[(E)-(5-propan-2-yloxy-1H-indol-3-yl)methylideneamino]guanidine |
| Canonical SMILES | CCCCC/N=C(/N)N/N=C/c1c[nH]c2ccc(OC(C)C)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile