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Ligand

NameMLS000948011
Molecular formulaC24H20N2O4S
IUPAC name(NE)-4-ethyl-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide
Molecular weight432.494
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM48026
cid_22524940
(NE)-4-ethyl-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide
(NE)-4-ethyl-N-[3-(4-hydroxyanilino)-4-keto-1-naphthylidene]benzenesulfonamide
(NE)-4-ethyl-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide
[ Show all ]
Inchi KeyGRBKSRVYRYYYRE-XTCLZLMSSA-N
Inchi IDInChI=1S/C24H20N2O4S/c1-2-16-7-13-19(14-8-16)31(29,30)26-22-15-23(25-17-9-11-18(27)12-10-17)24(28)21-6-4-3-5-20(21)22/h3-15,25,27H,2H2,1H3/b26-22+
PubChem CID22524940
ChEMBLCHEMBL1987894
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
103217C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
103218Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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