Molecule Details
| InChIKey | DDCYDDRHDNVFSB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[2-(2-Bromo-4-fluorophenoxy)ethylamino]propyl]-1-(3-hydroxypropyl)indole-7-carboxamide |
| Canonical SMILES | CC(Cc1cc(C(N)=O)c2c(ccn2CCCO)c1)NCCOc1ccc(F)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile