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Ligand

NameMLS001197249
Molecular formulaC19H13N3O4S
IUPAC name5-[(8-hydroxyquinolin-5-yl)diazenyl]naphthalene-1-sulfonic acid
Molecular weight379.39
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
Synonyms5-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]naphthalene-1-sulfonic Acid
cid_5876309
ZINC15884971
5-[(2E)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]naphthalene-1-sulfonic acid
AC1OA2XY
[ Show all ]
Inchi KeyCWPNTHMHJUMFNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13N3O4S/c23-17-10-9-16(14-6-3-11-20-19(14)17)22-21-15-7-1-5-13-12(15)4-2-8-18(13)27(24,25)26/h1-11,23H,(H,24,25,26)
PubChem CID3616901
ChEMBLCHEMBL1578670
IUPHARN/A
BindingDB51788
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
558899C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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