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Ligand

NameMLS000771025
Molecular formulaC17H13BrF3N7
IUPAC name6-(4-bromophenyl)-3-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
Molecular weight452.239
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.9
Synonyms6-(4-bromophenyl)-3-methyl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
6-(4-bromophenyl)-3-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
AC1M1LLQ
BDBM45667
CHEBI:114648
[ Show all ]
Inchi KeyDIDCTDHQEYBHHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13BrF3N7/c1-9-15-12(17(19,20)21)8-13(10-2-4-11(18)5-3-10)22-16(15)28(25-9)7-6-14-23-26-27-24-14/h2-5,8H,6-7H2,1H3,(H,23,24,26,27)
PubChem CID2100904
ChEMBLCHEMBL1505221
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60637Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
60635Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
470419Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
60633Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
60634Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
60636Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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