Molecule Details
| InChIKey | CGHABSNFJJPLNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-N-(4-{2-[8-(4-methyl-piperazin-1-yl)-naphthalen-2-yloxy]-acetylamino}-phenyl)-acetamide |
| Canonical SMILES | CN1CCN(c2cccc3ccc(OCC(=O)Nc4ccc(NC(=O)COc5ccc6[nH]cc(CCN)c6c5)cc4)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile