Molecule Details
| InChIKey | XCEVNDYZCVEEJT-YASXMZIQSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(C(=O)N2C[C@@H]3C4CCC(C4)N3Cc3ccccc32)c(Cl)c1)c1ccccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile