Molecule Details
| InChIKey | UTYMFQPKWLTXJA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Hydroxy-3-isobutoxy-phenyl)-1H-indole-5-carboxamidine |
| Canonical SMILES | CC(C)COc1cccc(-c2cc3cc(C(=N)N)ccc3[nH]2)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile