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Ligand

NameEF-7412
Molecular formulaC22H33N5O4S
IUPAC nameN-[3-[4-[4-(1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)butyl]piperazin-1-yl]phenyl]ethanesulfonamide
Molecular weight463.597
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.5
SynonymsSCHEMBL1043154
EF 7412
L018229
221452-76-2
Ethanesulfonamide, N-(3-(4-(4-(tetrahydro-1,3-dioxo-1H-pyrrolo(1,2-C)imidazol-2(3H)-yl)butyl)-1-piperazinyl)phenyl)-
Inchi KeyAPHPLOYRLDEZMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H33N5O4S/c1-2-32(30,31)23-18-7-5-8-19(17-18)25-15-13-24(14-16-25)10-3-4-11-27-21(28)20-9-6-12-26(20)22(27)29/h5,7-8,17,20,23H,2-4,6,9-16H2,1H3
PubChem CID9934117
ChEMBLCHEMBL416266
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109775-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
109795-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
10978D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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