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Ligand

NameCHEMBL61976
Molecular formulaC24H26N6O
IUPAC name5-ethyl-3-[[2-methyl-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-propylimidazole-4-carbaldehyde
Molecular weight414.513
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
Synonyms5-Ethyl-3-[3-methyl-2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2-propyl-3H-imidazole-4-carbaldehyde
BDBM50283011
Inchi KeyAKEYYLKOJLQOTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N6O/c1-4-8-23-25-21(5-2)22(15-31)30(23)14-18-12-11-17(13-16(18)3)19-9-6-7-10-20(19)24-26-28-29-27-24/h6-7,9-13,15H,4-5,8,14H2,1-3H3,(H,26,27,28,29)
PubChem CID44303248
ChEMBLCHEMBL61976
IUPHARN/A
BindingDB50283011
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
7481Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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