Molecule Details
| InChIKey | GYGNZJDWTHECQT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN1C(=O)N2CCN=C2c2[nH]c(-c3ccc(Br)cc3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL |
2D Structure
Activity Profile