Molecule Details
| InChIKey | JNJNPGMSRQFTBO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCNNC(=O)c1ccc(N2CCN(C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL |
2D Structure
Activity Profile