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Ligand

NameCHEMBL563696
Molecular formulaC22H30N2O2S
IUPAC name3-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-N-propan-2-ylbenzenesulfonamide
Molecular weight386.554
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsN/A
Inchi KeyAJSKKEBQWSIBTH-GOSISDBHSA-N
Inchi IDInChI=1S/C22H30N2O2S/c1-17(2)23-27(25,26)22-8-4-7-21(16-22)20-11-9-19(10-12-20)13-15-24-14-5-6-18(24)3/h4,7-12,16-18,23H,5-6,13-15H2,1-3H3/t18-/m1/s1
PubChem CID44254050
ChEMBLCHEMBL563696
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7198Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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