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Ligand

NameCHEMBL1642121
Molecular formulaC25H27N3O4S
IUPAC name6-methoxy-7-(4-methylpiperazin-1-yl)-1-naphthalen-2-ylsulfonyl-2,3-dihydroquinolin-4-one
Molecular weight465.568
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.3
Synonyms6-methoxy-7-(4-methylpiperazin-1-yl)-1-(naphthalen-2-ylsulfonyl)-2,3-dihydroquinolin-4(1H)-one
BDBM50333546
Inchi KeyAMYPFPOCEWHTIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27N3O4S/c1-26-11-13-27(14-12-26)23-17-22-21(16-25(23)32-2)24(29)9-10-28(22)33(30,31)20-8-7-18-5-3-4-6-19(18)15-20/h3-8,15-17H,9-14H2,1-2H3
PubChem CID53321318
ChEMBLCHEMBL1642121
IUPHARN/A
BindingDB50333546
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
93625-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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