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Ligand

NameCHEMBL399613
Molecular formulaC25H24ClN3O4S
IUPAC nameN-(3-chloro-2-methylphenyl)-N-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methylbenzenesulfonamide
Molecular weight497.994
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.3
SynonymsN/A
Inchi KeyBJKHTNKJOAUONE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24ClN3O4S/c1-17-7-13-21(14-8-17)34(30,31)29(23-6-4-5-22(26)18(23)2)16-25-28-27-24(33-25)15-19-9-11-20(32-3)12-10-19/h4-14H,15-16H2,1-3H3
PubChem CID44432875
ChEMBLCHEMBL399613
IUPHARN/A
BindingDBN/A
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
25216Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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