Molecule Details
| InChIKey | RKQRETHYYKXIND-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCCN1CCC(c2ccc3[nH]c(-c4ccnc(OC)c4)c(CC4CC4)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile