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Ligand

NameCHEMBL402238
Molecular formulaC22H17N2NaO5S
IUPAC namesodium;1-amino-4-(2-ethylanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight444.437
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL791688
Inchi KeyCVJDIBOZSPIVKU-UHFFFAOYSA-M
Inchi IDInChI=1S/C22H18N2O5S.Na/c1-2-12-7-3-6-10-15(12)24-16-11-17(30(27,28)29)20(23)19-18(16)21(25)13-8-4-5-9-14(13)22(19)26;/h3-11,24H,2,23H2,1H3,(H,27,28,29);/q;+1/p-1
PubChem CID44456160
ChEMBLCHEMBL402238
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
51490P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
51491P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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