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Ligand

NameCHEMBL300487
Molecular formulaC33H33N5O5
IUPAC name2-butyl-3-[[4-[[(2S)-2-(2-carboxypyrrol-1-yl)-3-phenylpropanoyl]amino]phenyl]methyl]-5-pyrrol-1-ylimidazole-4-carboxylic acid
Molecular weight579.657
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP5.5
Synonyms1-[4-[[(S)-1-Oxo-2-benzyl-2-[2-carboxy-1H-pyrrol-1-yl]ethyl]amino]benzyl]-2-butyl-4-(1H-pyrrol-1-yl)-1H-imidazole-5-carboxylic acid
BDBM50047931
2-Butyl-3-{4-[2-(2-carboxy-pyrrol-1-yl)-3-phenyl-propionylamino]-benzyl}-5-pyrrol-1-yl-3H-imidazole-4-carboxylic acid
Inchi KeyGLOSNRHUTKBLFC-MHZLTWQESA-N
Inchi IDInChI=1S/C33H33N5O5/c1-2-3-13-28-35-30(36-18-7-8-19-36)29(33(42)43)38(28)22-24-14-16-25(17-15-24)34-31(39)27(21-23-10-5-4-6-11-23)37-20-9-12-26(37)32(40)41/h4-12,14-20,27H,2-3,13,21-22H2,1H3,(H,34,39)(H,40,41)(H,42,43)/t27-/m0/s1
PubChem CID44293818
ChEMBLCHEMBL300487
IUPHARN/A
BindingDB50047931
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
99463Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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