Molecule Details
| InChIKey | XBLFSOZINOQZBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | Antipsychotic agent-2 |
| Canonical SMILES | O=C(NCCCCN1CCN(c2ccc(F)cc2)CC1)c1n[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile