CHEMBL27650
SMILES | CCCN(CCCN1C(=O)CC2(CCCC2)CC1=O)C1COc2cccc(OC)c2C1 |
InChIKey | AGKVXTQIBHAKGE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 8 |
Molecular weight (Da) | 428.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
5-HT1A | 5HT1A | Rat | 5-Hydroxytryptamine | A | pKi | 9.3 | 9.3 | 9.3 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
5-HT2A | 5HT2A | Bovine | 5-Hydroxytryptamine | A | pIC50 | 6.1 | 6.1 | 6.1 | ChEMBL |
α2A | ADA2A | Bovine | Adrenoceptors | A | pIC50 | 5.22 | 5.22 | 5.22 | ChEMBL |
α1A | ADA1A | Bovine | Adrenoceptors | A | pIC50 | 5.1 | 5.1 | 5.1 | ChEMBL |
D1 | DRD1 | Bovine | Dopamine | A | pIC50 | 5.0 | 5.0 | 5.0 | ChEMBL |
D2 | DRD2 | Bovine | Dopamine | A | pIC50 | 6.22 | 6.22 | 6.22 | ChEMBL |
5-HT1B | 5HT1B | Rat | 5-Hydroxytryptamine | A | pIC50 | 4.7 | 4.7 | 4.7 | ChEMBL |
5-HT1A | 5HT1A | Rat | 5-Hydroxytryptamine | A | pIC50 | 9.0 | 9.0 | 9.0 | ChEMBL |