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Ligand

NameCHEMBL1085836
Molecular formulaC32H33N3O4S
IUPAC nameN-(1-benzylpiperidin-4-yl)-1-(4-methoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole-3-carboxamide
Molecular weight555.693
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50416110
Inchi KeyACOAEBWKCOUSCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H33N3O4S/c1-39-30-15-16-31(27-13-6-5-12-26(27)30)40(37,38)35-22-28(25-11-7-8-14-29(25)35)32(36)33-24-17-19-34(20-18-24)21-23-9-3-2-4-10-23/h2-16,24,28H,17-22H2,1H3,(H,33,36)
PubChem CID46890059
ChEMBLCHEMBL1085836
IUPHARN/A
BindingDB50416110
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17345-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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