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Ligand

NameSCHEMBL344604
Molecular formulaC23H21ClN2O5S
IUPAC namemethyl 3-[4-[[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]sulfamoyl]phenyl]propanoate
Molecular weight472.94
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.4
Synonyms3-{4-[4-Chloro-2-(6-methyl-pyridine-3-carbonyl)-phenylsulfamoyl]-phenyl}-propionic acid methyl ester
CHEMBL3719064
3{4-[4-Chloro-2-(6-methyl-pyridine-3-carbonyl)-phenylsulfamoyl]-phenyl}-propionic acid methyl ester
DSTYIYJVFNISRX-UHFFFAOYSA-N
3-{4-[4-Chloro-2(6-methyl-pyridine-3-carbonyl)-phenylsulfamoyl]-phenyl}-propionic acid methyl ester
Inchi KeyDSTYIYJVFNISRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21ClN2O5S/c1-15-3-7-17(14-25-15)23(28)20-13-18(24)8-11-21(20)26-32(29,30)19-9-4-16(5-10-19)6-12-22(27)31-2/h3-5,7-11,13-14,26H,6,12H2,1-2H3
PubChem CID10322607
ChEMBLCHEMBL3719064
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
523540C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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