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Ligand

NamePSB 06126
Molecular formulaC24H15N2NaO5S
IUPAC namesodium;1-amino-4-(naphthalen-1-ylamino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight466.443
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
Synonyms1052089-16-3
SCHEMBL792522
CTK8G2644
MolPort-035-765-673
HMS3269D03
[ Show all ]
Inchi KeyBLOBABILSRPNHR-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H16N2O5S.Na/c25-22-19(32(29,30)31)12-18(26-17-11-5-7-13-6-1-2-8-14(13)17)20-21(22)24(28)16-10-4-3-9-15(16)23(20)27;/h1-12,26H,25H2,(H,29,30,31);/q;+1/p-1
PubChem CID24868313
ChEMBLCHEMBL498423
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26844P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
26846P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
26845P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
26843P2Y purinoceptor 6Q63371P2ry6Rattus norvegicus (Rat)328

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