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Ligand

NameSibenadet
Molecular formulaC22H28N2O5S2
IUPAC name4-hydroxy-7-[2-[2-[3-(2-phenylethoxy)propylsulfonyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one
Molecular weight464.595
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.7
Synonyms2(3H)-Benzothiazolone, 4-hydroxy-7-(2-((2-((3-(2-phenylethoxy)propyl)sulfonyl)ethyl)amino)ethyl)-
AR-C 68397XX
N32934RHGW
4-Hydroxy-7-[2-[[2-[[3-(2-phenylethoxy)propyl]sulfonyl]ethyl]amino]ethyl]-2(3H)-benzothiazolone
AC1L4DOB
[ Show all ]
Inchi KeyDBCKRBGYGMVSTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N2O5S2/c25-19-8-7-18(21-20(19)24-22(26)30-21)9-11-23-12-16-31(27,28)15-4-13-29-14-10-17-5-2-1-3-6-17/h1-3,5-8,23,25H,4,9-16H2,(H,24,26)
PubChem CID183812
ChEMBLCHEMBL82663
IUPHARN/A
BindingDB50128690
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55525Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
55522Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
55523Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
55524D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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