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Ligand

NameCHEMBL3746079
Molecular formulaC24H33FN2O3S
IUPAC nameN-[1-[2-(2-tert-butylphenoxy)ethyl]piperidin-4-yl]-4-fluoro-N-methylbenzenesulfonamide
Molecular weight448.597
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50134693
Inchi KeyAPKDIQSHDGVEMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33FN2O3S/c1-24(2,3)22-7-5-6-8-23(22)30-18-17-27-15-13-20(14-16-27)26(4)31(28,29)21-11-9-19(25)10-12-21/h5-12,20H,13-18H2,1-4H3
PubChem CID127041563
ChEMBLCHEMBL3746079
IUPHARN/A
BindingDB50134693
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5217535-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5217545-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5217515-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
521752D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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