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Ligand

NameAzure KX
Molecular formulaC23H12Cl2N6Na2O8S2
IUPAC namedisodium;1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
Molecular weight681.383
Hydrogen bond acceptor14
Hydrogen bond donor3
XlogPNone
SynonymsReactive Sky Blue KKh
Reactive Brilliant Blue KKh
Procion Brilliant Blue M-RS
4499-01-8
UNII-872P30Z43F
[ Show all ]
Inchi KeyDHHMYWVFMSHEIP-UHFFFAOYSA-L
Inchi IDInChI=1S/C23H14Cl2N6O8S2.2Na/c24-21-29-22(25)31-23(30-21)28-12-7-9(5-6-14(12)40(34,35)36)27-13-8-15(41(37,38)39)18(26)17-16(13)19(32)10-3-1-2-4-11(10)20(17)33;;/h1-8,27H,26H2,(H,34,35,36)(H,37,38,39)(H,28,29,30,31);;/q;2*+1/p-2
PubChem CID78253
ChEMBLCHEMBL1672104
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60006P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
60005P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
60007P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
60004P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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