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Ligand

NameMLS001171697
Molecular formulaC23H22FN3OS2
IUPAC name2-[2-(dimethylamino)ethylsulfanyl]-5-(4-fluorophenyl)-6-methyl-3-phenylthieno[2,3-d]pyrimidin-4-one
Molecular weight439.567
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.6
Synonymscid_2460453
Z24750889
2-{[2-(dimethylamino)ethyl]sulfanyl}-5-(4-fluorophenyl)-6-methyl-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
MLS-0354500.0001
2-(2-dimethylaminoethylsulfanyl)-5-(4-fluorophenyl)-6-methyl-3-phenylthieno[2,3-d]pyrimidin-4-one
[ Show all ]
Inchi KeyWIQVPSDSSXAQHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22FN3OS2/c1-15-19(16-9-11-17(24)12-10-16)20-21(30-15)25-23(29-14-13-26(2)3)27(22(20)28)18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3
PubChem CID2460453
ChEMBLCHEMBL1382003
IUPHARN/A
BindingDB80039
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
374355Apelin receptorP35414APLNRHomo sapiens (Human)380
374358C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
374356C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372
374357Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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