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Ligand

NameCHEMBL1829811
Molecular formulaC27H34ClNO4S
IUPAC name4-chloro-N-[2-[3-[[4-(2-methylpropoxy)-2-oxo-3-propan-2-ylcyclopent-3-en-1-yl]methyl]phenyl]ethyl]benzenesulfonamide
Molecular weight504.082
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50353646
SCHEMBL14321753
Inchi KeyBRZOQIYHRHUAKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34ClNO4S/c1-18(2)17-33-25-16-22(27(30)26(25)19(3)4)15-21-7-5-6-20(14-21)12-13-29-34(31,32)24-10-8-23(28)9-11-24/h5-11,14,18-19,22,29H,12-13,15-17H2,1-4H3
PubChem CID54757770
ChEMBLCHEMBL1829811
IUPHARN/A
BindingDB50353646
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31491Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
31492Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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