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Ligand

NameSMR000624181
Molecular formulaC22H21BrN6O3S
IUPAC name1-[3-[[3-(4-bromophenyl)sulfonyltriazolo[1,5-a]quinazolin-5-yl]amino]propyl]pyrrolidin-2-one
Molecular weight529.413
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.2
SynonymsF1609-0480
ZINC38146970
1-[3-({3-[(4-bromophenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-yl}amino)propyl]pyrrolidin-2-one
MCULE-3074139404
MolPort-003-072-407
[ Show all ]
Inchi KeyALPBOUKITXBOCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21BrN6O3S/c23-15-8-10-16(11-9-15)33(31,32)22-21-25-20(24-12-4-14-28-13-3-7-19(28)30)17-5-1-2-6-18(17)29(21)27-26-22/h1-2,5-6,8-11H,3-4,7,12-14H2,(H,24,25)
PubChem CID18560284
ChEMBLCHEMBL1082027
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8476Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
8475Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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