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Ligand

NameCHEMBL107123
Molecular formulaC20H23N3O2S
IUPAC nameN-[4-(1H-imidazol-5-yl)butyl]-1-(4-phenylphenyl)methanesulfonamide
Molecular weight369.483
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.3
SynonymsN-[4-(4-Imidazolyl)butyl](4-biphenylyl)methanesulfonamide
Inchi KeyCXOGPHLZYDQGML-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O2S/c24-26(25,23-13-5-4-8-20-14-21-16-22-20)15-17-9-11-19(12-10-17)18-6-2-1-3-7-18/h1-3,6-7,9-12,14,16,23H,4-5,8,13,15H2,(H,21,22)
PubChem CID44336173
ChEMBLCHEMBL107123
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
52981Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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