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Ligand

NameAC1MRYRM
Molecular formulaC17H20ClN3O3S2
IUPAC nameN-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(thiophen-2-ylmethylamino)acetamide
Molecular weight413.935
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.2
SynonymsHMS2752P24
ZINC7158368
749907-24-2
MolPort-004-041-566
SMR000369551
[ Show all ]
Inchi KeyBJEMMLPLLZDTLH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20ClN3O3S2/c18-15-6-5-14(26(23,24)21-7-1-2-8-21)10-16(15)20-17(22)12-19-11-13-4-3-9-25-13/h3-6,9-10,19H,1-2,7-8,11-12H2,(H,20,22)
PubChem CID3575923
ChEMBLCHEMBL1311574
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
250035-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
466003D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
25004Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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