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Ligand

NameSR-01000835302
Molecular formulaC25H26ClN3O3S
IUPAC nameN-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-4-chloro-N-methylbenzenesulfonamide
Molecular weight484.011
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
SynonymsAKOS000377396
MLS003907550
STL072077
CHEMBL1302429
N-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-4-chloro-N-methylbenzenesulfonamide
[ Show all ]
Inchi KeyAMCHGSHJMDQEAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26ClN3O3S/c1-27(33(31,32)24-13-9-22(26)10-14-24)23-11-7-21(8-12-23)25(30)29-17-15-28(16-18-29)19-20-5-3-2-4-6-20/h2-14H,15-19H2,1H3
PubChem CID2981176
ChEMBLCHEMBL1302429
IUPHARN/A
BindingDB114604
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
87425-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
8743Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
8741Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
463938Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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