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Ligand

NameCHEMBL200682
Molecular formulaC22H21ClN2O4S
IUPAC name2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(4-chloro-2-methylphenyl)acetamide
Molecular weight444.93
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsMCULE-3963892983
STK360907
BAS 02591936
N-(4-chloro-2-methylphenyl)-2-[(4-methoxyphenyl)(phenylsulfonyl)amino]acetamid e
SCHEMBL744176
[ Show all ]
Inchi KeyAZWCDJJIOYIMQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN2O4S/c1-16-14-17(23)8-13-21(16)24-22(26)15-25(18-9-11-19(29-2)12-10-18)30(27,28)20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,24,26)
PubChem CID1134627
ChEMBLCHEMBL200682
IUPHARN/A
BindingDB50178184
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18528Oxytocin receptorP30559OXTRHomo sapiens (Human)389
18529Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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