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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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Ligand

NameCHEMBL3290000
Molecular formulaC20H24FN3O3S2
IUPAC nameN-[4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]butyl]thiophene-2-sulfonamide
Molecular weight437.548
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50018222
SCHEMBL790711
Inchi KeyBDBDYFWUCQEXEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24FN3O3S2/c21-16-5-6-17-18(14-16)27-23-20(17)15-7-11-24(12-8-15)10-2-1-9-22-29(25,26)19-4-3-13-28-19/h3-6,13-15,22H,1-2,7-12H2
PubChem CID66800910
ChEMBLCHEMBL3290000
IUPHARN/A
BindingDB50018222
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
207525-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
207555-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
207535-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
20751D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
20754Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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