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