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Ligand

NameCHEMBL410125
Molecular formulaC25H24N6O
IUPAC name2-butyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]indazol-3-one
Molecular weight424.508
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50376906
Inchi KeyKNOABAGUWFLMAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N6O/c1-2-3-16-30-25(32)22-10-6-7-11-23(22)31(30)17-18-12-14-19(15-13-18)20-8-4-5-9-21(20)24-26-28-29-27-24/h4-15H,2-3,16-17H2,1H3,(H,26,27,28,29)
PubChem CID24828038
ChEMBLCHEMBL410125
IUPHARN/A
BindingDB50376906
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
173541Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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