amoxapine
SMILES | Clc1ccc2c(c1)C(=Nc1c(O2)cccc1)N1CCNCC1 |
InChIKey | QWGDMFLQWFTERH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 313.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CCK2 | GASR | Rat | Cholecystokinin | A | pKi | 6.6 | 6.6 | 6.6 | ChEMBL |
CCK1 | CCKAR | Rat | Cholecystokinin | A | pKi | 9.52 | 9.52 | 9.52 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CCK1 | CCKAR | Rat | Cholecystokinin | A | pIC50 | 8.4 | 8.4 | 8.4 | Guide to Pharmacology |
CCK1 | CCKAR | Human | Cholecystokinin | A | pIC50 | 5.72 | 5.72 | 5.72 | ChEMBL |
CCK1 | CCKAR | Rat | Cholecystokinin | A | pIC50 | 10.3 | 10.3 | 10.3 | ChEMBL |