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Ligand

NameCHEMBL403051
Molecular formulaC22H17N2NaO6S
IUPAC namesodium;1-amino-4-(2-ethoxyanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight460.436
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyNDAUWXQUCGWZGL-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H18N2O6S.Na/c1-2-30-16-10-6-5-9-14(16)24-15-11-17(31(27,28)29)20(23)19-18(15)21(25)12-7-3-4-8-13(12)22(19)26;/h3-11,24H,2,23H2,1H3,(H,27,28,29);/q;+1/p-1
PubChem CID44456116
ChEMBLCHEMBL403051
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
220380P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
220381P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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