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Ligand

NameCHEMBL3401583
Molecular formulaC22H18ClNO2S2
IUPAC name3-(4-chlorophenyl)-2-(4-propan-2-ylphenyl)sulfonylthieno[2,3-b]pyridine
Molecular weight427.961
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.7
SynonymsBDBM50066440
SCHEMBL8243395
Inchi KeyAQCOVJDATKRQLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18ClNO2S2/c1-14(2)15-7-11-18(12-8-15)28(25,26)22-20(16-5-9-17(23)10-6-16)19-4-3-13-24-21(19)27-22/h3-14H,1-2H3
PubChem CID59159448
ChEMBLCHEMBL3401583
IUPHARN/A
BindingDB50066440
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
442158Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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