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Ligand

NameCHEMBL260578
Molecular formulaC25H23N7O2
IUPAC name7-butyl-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyrido[2,3-d]pyridazin-8-one
Molecular weight453.506
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50376903
Inchi KeyJBMWVQXHNJGVSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23N7O2/c1-2-3-15-32-25(33)22-21(9-6-14-26-22)24(29-32)34-16-17-10-12-18(13-11-17)19-7-4-5-8-20(19)23-27-30-31-28-23/h4-14H,2-3,15-16H2,1H3,(H,27,28,30,31)
PubChem CID24828714
ChEMBLCHEMBL260578
IUPHARN/A
BindingDB50376903
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
146824Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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