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Ligand

NameCHEMBL287374
Molecular formulaC33H28N8O2
IUPAC name6-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-5-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydropyridazin-3-one
Molecular weight568.641
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.2
Synonyms6-[2-(4-Methoxy-phenyl)-1H-benzoimidazol-5-yl]-5-methyl-2-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-4,5-dihydro-2H-pyridazin-3-one
BDBM50282615
Inchi KeyBLOPDJCCPUCMPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H28N8O2/c1-20-17-30(42)41(19-21-7-9-22(10-8-21)26-5-3-4-6-27(26)33-36-39-40-37-33)38-31(20)24-13-16-28-29(18-24)35-32(34-28)23-11-14-25(43-2)15-12-23/h3-16,18,20H,17,19H2,1-2H3,(H,34,35)(H,36,37,39,40)
PubChem CID44459611
ChEMBLCHEMBL287374
IUPHARN/A
BindingDB50282615
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26859Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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