CHEMBL15988
SMILES | c1ccc2c(C3CCNCC3)c[nH]c2c1 |
InChIKey | KAIRZPVWWIMPFT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 2 |
Rotatable bonds | 1 |
Molecular weight (Da) | 200.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
α1B | ADA1B | Rat | Adrenoceptors | A | pKi | 6.36 | 6.36 | 6.36 | ChEMBL |
α1A | ADA1A | Rat | Adrenoceptors | A | pKi | 5.51 | 5.51 | 5.51 | ChEMBL |
5-HT2C | 5HT2C | Human | 5-Hydroxytryptamine | A | pKi | 6.21 | 6.33 | 6.44 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pKd | 4.65 | 4.65 | 4.65 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
5-HT2C | 5HT2C | Human | 5-Hydroxytryptamine | A | pEC50 | 6.89 | 6.89 | 6.89 | ChEMBL |