Molecule Details
| InChIKey | QEILUNIAOIINON-QFIPXVFZSA-N |
|---|---|
| Compound Name | (2S)-2-amino-3-(1H-indol-3-yl)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]propanamide |
| Canonical SMILES | N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCCNc1c2c(nc3ccccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile