Molecule Details
| InChIKey | NQXQNWAFOUTKOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N'-bis(11H-indeno[1,2-b]quinolin-10-yl)heptane-1,7-diamine |
| Canonical SMILES | c1ccc2c(c1)Cc1c-2nc2ccccc2c1NCCCCCCCNc1c2c(nc3ccccc13)-c1ccccc1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile