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Ligand

Name1-Amino-2-(sodiooxysulfonyl)-4-(4-hydroxyphenylamino)-9,10-anthraquinone
Molecular formulaC20H13N2NaO6S
IUPAC namesodium;4-[(4-amino-9,10-dioxo-3-sulfoanthracen-1-yl)amino]phenolate
Molecular weight432.382
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyVLZVLXBAUVQEKH-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H14N2O6S.Na/c21-18-15(29(26,27)28)9-14(22-10-5-7-11(23)8-6-10)16-17(18)20(25)13-4-2-1-3-12(13)19(16)24;/h1-9,22-23H,21H2,(H,26,27,28);/q;+1/p-1
PubChem CID101609612
ChEMBLCHEMBL496030
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
358376P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
358378P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
358379P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
358375P2Y purinoceptor 6Q63371P2ry6Rattus norvegicus (Rat)328
358377P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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