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Ligand

NameCHEMBL458635
Molecular formulaC26H25N3O4S
IUPAC name4-methoxy-N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]benzenesulfonamide
Molecular weight475.563
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50413714
Inchi KeyBJACFZCSEUDRAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25N3O4S/c1-19-6-4-5-7-25(19)20-8-9-21(27-16-20)18-29(22-10-15-26(33-3)28-17-22)34(30,31)24-13-11-23(32-2)12-14-24/h4-17H,18H2,1-3H3
PubChem CID44581242
ChEMBLCHEMBL458635
IUPHARN/A
BindingDB50413714
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24904Oxytocin receptorP30559OXTRHomo sapiens (Human)389
24905Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
24903Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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