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Ligand

NameZINC18037497
Molecular formulaC24H20N2O4S
IUPAC name4-ethyl-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide
Molecular weight432.494
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.7
SynonymsMCULE-3107942276
ZINC100822368
Inchi KeyGRBKSRVYRYYYRE-UHFFFAOYSA-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
PubChem CID1184125
ChEMBLN/A
IUPHARN/A
BindingDB48026
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
103216C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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