(S)-1-benzoyl-N-(4-(4-(3-chlorophenyl)piperazin-1-yl)butyl)pyrrolidine-2-carboxamide
| SMILES | C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)NCCCCN3CCN(CC3)C4=CC(=CC=C4)Cl |
| InChIKey | HCIIIHBTLQASRG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 468.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| 5-HT1A | 5HT1A | Rat | 5-Hydroxytryptamine | A | pKi | 7.11 | 7.11 | 7.11 | PDSP Ki database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |