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Ligand

NameLPA2 antagonist 1
Molecular formulaC20H23Cl2N5O2S2
IUPAC nameN-[(2S)-1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine
Molecular weight500.457
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.3
Synonyms1017606-66-4
AKOS027314118
BCP11072
BDBM50373826
CHEMBL256470
[ Show all ]
Inchi KeyBPRNMVDTWIHULJ-AWEZNQCLSA-N
Inchi IDInChI=1S/C20H23Cl2N5O2S2/c1-13-11-30-19-18(13)23-12-24-20(19)25-14(2)10-26-5-7-27(8-6-26)31(28,29)15-3-4-16(21)17(22)9-15/h3-4,9,11-12,14H,5-8,10H2,1-2H3,(H,23,24,25)/t14-/m0/s1
PubChem CID24882686
ChEMBLCHEMBL256470
IUPHARN/A
BindingDB50373826
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29834Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
29831Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
29833Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
29832Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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