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Ligand

NameISOLOXAPINE
Molecular formulaC18H18ClN3O
IUPAC name3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
Molecular weight327.812
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
SynonymsD0Q2GP
8-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine
SCHEMBL2738975
8-Chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f][1,4]oxazepine
AWHNHDGHHNGACT-UHFFFAOYSA-N
[ Show all ]
Inchi KeyAWHNHDGHHNGACT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-4-2-3-5-16(14)23-17-7-6-13(19)12-15(17)20-18/h2-7,12H,8-11H2,1H3
PubChem CID10381810
ChEMBLCHEMBL7828
IUPHARN/A
BindingDB50028980
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
160335-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
160375-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
160385-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
16034D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
16035D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
16036D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
16032Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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