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Ligand

NameCHEMBL1534644
Molecular formulaC24H20FN3O2S
IUPAC name2-[[2-(4-fluorophenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Molecular weight433.501
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
SynonymsMolPort-007-875-676
HMS1894G14
NCGC00133136-01
2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]thio}-N-(3-methoxyphenyl)acetamide
MCULE-7196044946
[ Show all ]
Inchi KeyAGNQTQWHLUHJMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20FN3O2S/c1-30-19-6-4-5-18(13-19)26-23(29)15-31-24-14-22(16-9-11-17(25)12-10-16)27-20-7-2-3-8-21(20)28-24/h2-13H,14-15H2,1H3,(H,26,29)
PubChem CID16029799
ChEMBLCHEMBL1534644
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
5052Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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