Molecule Details
| InChIKey | KOARITDFMAWYET-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(4-piperazin-1-ylphenyl)-1H-indol-6-yl]phenol |
| Canonical SMILES | Oc1ccc(-c2ccc3c(-c4ccc(N5CCNCC5)cc4)c[nH]c3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile