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Ligand

NameCHEMBL376069
Molecular formulaC25H18N2O5S
IUPAC name4-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)naphthalene-1-sulfonamide
Molecular weight458.488
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsAC1NSLAZ
Oprea1_083862
SCHEMBL1338789
CAJQUHISZZKNRC-UHFFFAOYSA-N
MolPort-016-586-334
[ Show all ]
Inchi KeyCAJQUHISZZKNRC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H18N2O5S/c1-32-17-12-10-16(11-13-17)26-33(30,31)23-15-14-22(18-6-2-3-7-19(18)23)27-24(28)20-8-4-5-9-21(20)25(27)29/h2-15,26H,1H3
PubChem CID5335896
ChEMBLCHEMBL376069
IUPHARN/A
BindingDB50203901
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
37254C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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