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Ligand

Name208516-15-8
Molecular formulaC10H16BNO4S
IUPAC name[4-(tert-butylsulfamoyl)phenyl]boronic acid
Molecular weight257.111
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
Synonyms4-(tert.-butylsulfamoyl)-phenylboronic acid
AK-24482
MFCD06659841
TERT-BUTYL 4-BORONOBENZENESULFONAMIDE
(4-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid
[ Show all ]
Inchi KeyBBTSLOMTYZIGGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16BNO4S/c1-10(2,3)12-17(15,16)9-6-4-8(5-7-9)11(13)14/h4-7,12-14H,1-3H3
PubChem CID22107170
ChEMBLCHEMBL351047
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19835Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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