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Ligand

NameCHEMBL401859
Molecular formulaC26H18N3NaO5S
IUPAC namesodium;1-amino-4-(4-anilinoanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight507.496
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyPQCMELOIIPXKML-UHFFFAOYSA-M
Inchi IDInChI=1S/C26H19N3O5S.Na/c27-24-21(35(32,33)34)14-20(22-23(24)26(31)19-9-5-4-8-18(19)25(22)30)29-17-12-10-16(11-13-17)28-15-6-2-1-3-7-15;/h1-14,28-29H,27H2,(H,32,33,34);/q;+1/p-1
PubChem CID44456046
ChEMBLCHEMBL401859
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
266041P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
266042P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373
266043P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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