Molecule Details
| InChIKey | CDESBXHSILDHRW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c(C(=O)N3CCC(c4cccc(CN)c4)CC3)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile