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Ligand

NameCHEMBL445413
Molecular formulaC21H15N2NaO5S
IUPAC namesodium;1-amino-4-(3-methylanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight430.41
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL790818
1-Amino-4-[(3-methylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfonic acid sodium salt
Inchi KeyLYHWJPDKQGCMKY-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H16N2O5S.Na/c1-11-5-4-6-12(9-11)23-15-10-16(29(26,27)28)19(22)18-17(15)20(24)13-7-2-3-8-14(13)21(18)25;/h2-10,23H,22H2,1H3,(H,26,27,28);/q;+1/p-1
PubChem CID44456201
ChEMBLCHEMBL445413
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
199359P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
199358P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
199361P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
199362P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
199360P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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