Molecule Details
| InChIKey | LQACCULQLKHGMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-HT1A antagonist 1 |
| Canonical SMILES | O=C(NCCCCCCn1nc2ccccn2c1=O)N1CCN(c2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL |
2D Structure
Activity Profile