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Ligand

NameCHEMBL384534
Molecular formulaC22H23N3O3S
IUPAC nameN-[4-(4-methylpiperazin-1-yl)sulfonylnaphthalen-1-yl]benzamide
Molecular weight409.504
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50203872
N-[4-(4-methyl-piperazine-1-sulfonyl)-naphthalen-1-yl]benzamide
SCHEMBL1339410
Inchi KeyCJEPAZIABMNFAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3O3S/c1-24-13-15-25(16-14-24)29(27,28)21-12-11-20(18-9-5-6-10-19(18)21)23-22(26)17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H,23,26)
PubChem CID11212011
ChEMBLCHEMBL384534
IUPHARN/A
BindingDB50203872
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
43277C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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