CHEMBL496167
SMILES | c1cc(OCC2CN(C3CCCC3)CCO2)ccc1CN1CCCC1 |
InChIKey | PBMWBJNBIVVHNL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 344.2 |
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 |
H3 | HRH3 | Rat | Histamine | A | pKd | 8.8 | 8.8 | 8.8 | ChEMBL |
H3 | HRH3 | Rat | Histamine | A | pKi | 8.01 | 8.01 | 8.01 | ChEMBL |
H3 | HRH3 | Human | Histamine | A | pKd | 9.48 | 9.48 | 9.48 | ChEMBL |
H3 | HRH3 | Human | Histamine | A | pKi | 8.66 | 8.66 | 8.66 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |