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Ligand

NameMLS000948142
Molecular formulaC25H18N2O7S
IUPAC name4-[(E)-[3-(2-methoxycarbonylanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoic acid
Molecular weight490.486
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.5
SynonymsSMR000620454
4-[(E)-[3-(2-methoxycarbonylanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoic acid
AC1O0BHM
MLS003878814
CHEMBL3197637
[ Show all ]
Inchi KeyAEAJAFKVDVPSKY-SZXQPVLSSA-N
Inchi IDInChI=1S/C25H18N2O7S/c1-34-25(31)19-8-4-5-9-20(19)26-22-14-21(17-6-2-3-7-18(17)23(22)28)27-35(32,33)16-12-10-15(11-13-16)24(29)30/h2-14,26H,1H3,(H,29,30)/b27-21+
PubChem CID6035171
ChEMBLCHEMBL3197637
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3274C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
3273Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463277Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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