Molecule Details
| InChIKey | RWIWOWGXKHFTHM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN1CCC(Nc2nc(C#N)nc3cc(OCCCN4CCCC4)c(OC)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile