BDBM22871 13-chloro-10-(4-methylpiperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaene::2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine::8-chloro-6-(4-methylpiperazino)benzo[b][1,4]benzoxazepine;succinic acid::CHEMBL831::CL71,563::Cloxazepine::Loxapine
SMILES CN1CCN(CC1)C1=Nc2ccccc2Oc2ccc(Cl)cc12
InChI Key InChIKey=XJGVXQDUIWGIRW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 22871
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of GöTeborg
Curated by ChEMBL
University Of GöTeborg
Curated by ChEMBL
Affinity DataIC50: 6nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor from rat frontal cortex using [3H]-ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 54nMAssay Description:Compound was tested in vitro for its binding affinity towards human Dopamine receptor D2More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
University Of GöTeborg
Curated by ChEMBL
University Of GöTeborg
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Compound was tested in vitro for its binding affinity towards 5-hydroxytryptamine 2C receptor from rat using [3H]-mesulergine as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 14nMAssay Description:Compound was tested in vitro for its binding affinity towards human Dopamine receptor D4.2More data for this Ligand-Target Pair
Affinity DataIC50: 22nMAssay Description:Binding affinity towards human Dopamine receptor D3More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of GöTeborg
Curated by ChEMBL
University Of GöTeborg
Curated by ChEMBL
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of binding of 1.0 nM [3H]-pirenzepine to cloned human Muscarinic acetylcholine receptor M1 expressed in membranes from CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity towards histamine H1 receptor from rat brain membranes using [3H]-mepyramine as radioligandMore data for this Ligand-Target Pair