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Ligand

NameCHEMBL456254
Molecular formulaC27H27N3O5S
IUPAC name2,5-dimethoxy-N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]benzenesulfonamide
Molecular weight505.589
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50413725
Inchi KeyBPXNOWQWXUQATD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N3O5S/c1-19-7-5-6-8-24(19)20-9-10-21(28-16-20)18-30(22-11-14-27(35-4)29-17-22)36(31,32)26-15-23(33-2)12-13-25(26)34-3/h5-17H,18H2,1-4H3
PubChem CID44581267
ChEMBLCHEMBL456254
IUPHARN/A
BindingDB50413725
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29986Oxytocin receptorP30559OXTRHomo sapiens (Human)389

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