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Ligand

NameCHEMBL104300
Molecular formulaC20H30ClN3O2S
IUPAC name1-(4-chlorophenyl)-N-[10-(1H-imidazol-5-yl)decyl]methanesulfonamide
Molecular weight411.989
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50217233
N-[10-(4-Imidazolyl)decyl](4-chlorophenyl)methanesulfonamide
Inchi KeyAGJNADSDYKCFNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30ClN3O2S/c21-19-12-10-18(11-13-19)16-27(25,26)24-14-8-6-4-2-1-3-5-7-9-20-15-22-17-23-20/h10-13,15,17,24H,1-9,14,16H2,(H,22,23)
PubChem CID44335911
ChEMBLCHEMBL104300
IUPHARN/A
BindingDB50217233
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4928Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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