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Ligand

NameCHEMBL608559
Molecular formulaC28H17N2O5S-
IUPAC name1-amino-4-(anthracen-2-ylamino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight493.513
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.0
SynonymsGTPL9023
BDBM50307836
Sodium 1-Amino-4-(2-anthracenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
1-amino-4-(anthracen-2-ylamino)-9,10-dioxoanthracene-2-sulfonate
Inchi KeyJXFRJOYKTCEJDG-UHFFFAOYSA-M
Inchi IDInChI=1S/C28H18N2O5S/c29-26-23(36(33,34)35)14-22(24-25(26)28(32)21-8-4-3-7-20(21)27(24)31)30-19-10-9-17-11-15-5-1-2-6-16(15)12-18(17)13-19/h1-14,30H,29H2,(H,33,34,35)/p-1
PubChem CID91934096
ChEMBLN/A
IUPHARN/A
BindingDB50307836
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
162298P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
162299P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
162297P2Y purinoceptor 6Q63371P2ry6Rattus norvegicus (Rat)328

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