Molecule Details
| InChIKey | LOOCZNLSXJHWTG-GCSHDQMLSA-N |
|---|---|
| Canonical SMILES | N[11C](=O)c1ccc(Oc2ccc(CN3CCC[C@H]3c3cccnc3)cc2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL |
2D Structure
Activity Profile