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Ligand

NameCHEMBL352164
Molecular formulaC21H28N2O3S
IUPAC nameN-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzenesulfonamide
Molecular weight388.526
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsN-[3-[3-(Piperidinomethyl)phenoxy]propyl]benzenesulfonamide
Inchi KeyCIIKWBKZEFKWAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N2O3S/c24-27(25,21-11-3-1-4-12-21)22-13-8-16-26-20-10-7-9-19(17-20)18-23-14-5-2-6-15-23/h1,3-4,7,9-12,17,22H,2,5-6,8,13-16,18H2
PubChem CID14022501
ChEMBLCHEMBL352164
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
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GLASS IDNameUniProtGeneSpeciesLength
42713Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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