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Ligand

NameCHEMBL271672
Molecular formulaC20H12ClN2NaO5S
IUPAC namesodium;1-amino-4-(3-chloroanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight450.825
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
Synonyms1-Amino-2-(sodiooxysulfonyl)-4-(3-chlorophenylamino)-9,10-anthraquinone
SCHEMBL790522
Inchi KeyNTHJOVDURNHHQP-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H13ClN2O5S.Na/c21-10-4-3-5-11(8-10)23-14-9-15(29(26,27)28)18(22)17-16(14)19(24)12-6-1-2-7-13(12)20(17)25;/h1-9,23H,22H2,(H,26,27,28);/q;+1/p-1
PubChem CID44456078
ChEMBLCHEMBL271672
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
231465P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
231467P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
231468P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
231466P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
231469P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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