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Ligand

NameCHEMBL265958
Molecular formulaC25H26N8O
IUPAC name2-butyl-6-(methylamino)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[3,4-b]pyridin-3-one
Molecular weight454.538
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50376916
Inchi KeyCNYVHWIEPZCCRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N8O/c1-3-4-15-32-25(34)21-13-14-22(26-2)27-24(21)33(32)16-17-9-11-18(12-10-17)19-7-5-6-8-20(19)23-28-30-31-29-23/h5-14H,3-4,15-16H2,1-2H3,(H,26,27)(H,28,29,30,31)
PubChem CID24828035
ChEMBLCHEMBL265958
IUPHARN/A
BindingDB50376916
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46453Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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