Molecule Details
| InChIKey | IQSHZXCDVNWAOT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-[[2-(5-chloro-1H-indol-3-yl)ethylamino]methyl]furan-2-yl]phenol |
| Canonical SMILES | Oc1ccc(-c2ccc(CNCCc3c[nH]c4ccc(Cl)cc34)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile