IPRINDOLE
SMILES | CN(C)CCCn1c2c(c3ccccc31)CCCCCC2 |
InChIKey | PLIGPBGDXASWPX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 284.2 |
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 |
H1 | HRH1 | Human | Histamine | A | pKi | 6.17 | 6.54 | 6.92 | PDSP Ki database |
β2 | ADRB2 | Human | Adrenoceptors | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
5-HT2A | 5HT2A | Rat | 5-Hydroxytryptamine | A | pKi | 6.66 | 6.66 | 6.66 | PDSP Ki database |
5-HT2C | 5HT2C | Rat | 5-Hydroxytryptamine | A | pKi | 6.69 | 6.69 | 6.69 | PDSP Ki database |
H1 | HRH1 | Guinea pig | Histamine | A | pKi | 6.34 | 6.34 | 6.34 | PDSP Ki database |
H1 | HRH1 | Rat | Histamine | A | pKi | 7.0 | 7.0 | 7.0 | PDSP Ki database |
H1 | HRH1 | Human | Histamine | A | pKi | 8.16 | 8.16 | 8.16 | Drug Central |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |