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Ligand

NameCGS-12066A maleate salt
Molecular formulaC21H21F3N4O4
IUPAC namebut-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
Molecular weight450.418
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogPNone
SynonymsHMS3370A13
HMS3394P09
Inchi KeyZBPAHEUAJMCLRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17F3N4.C4H4O4/c1-22-7-9-23(10-8-22)16-15-3-2-6-24(15)14-5-4-12(17(18,19)20)11-13(14)21-16;5-3(6)1-2-4(7)8/h2-6,11H,7-10H2,1H3;1-2H,(H,5,6)(H,7,8)
PubChem CID123945
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4245105-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4245035-hydroxytryptamine receptor 1BO08892HTR1BCavia porcellus (Guinea pig)389
4245065-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
4245015-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
4245045-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
4245025-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
4245075-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
4245085-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
424509D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
424511D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
424505D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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