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Ligand

NameMLS000948021
Molecular formulaC23H18N2O5S
IUPAC name(NE)-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide
Molecular weight434.466
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.9
Synonyms(NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide
SR-01000820516-2
CHEMBL3191855
(NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide
SMR000620243
[ Show all ]
Inchi KeyBQUUTNOUIXDXTN-NJNXFGOHSA-N
Inchi IDInChI=1S/C23H18N2O5S/c1-30-17-10-12-18(13-11-17)31(28,29)25-21-14-22(24-15-6-8-16(26)9-7-15)23(27)20-5-3-2-4-19(20)21/h2-14,24,26H,1H3/b25-21+
PubChem CID22829045
ChEMBLCHEMBL3191855
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30671C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
30670Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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