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Ligand

NameCHEMBL2260195
Molecular formulaC28H22N4
IUPAC name1-methyl-2-[3-[(4-phenylphenyl)methyl]benzimidazol-5-yl]benzimidazole
Molecular weight414.512
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.8
SynonymsN/A
Inchi KeyNGACEHLABIFECX-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H22N4/c1-31-26-10-6-5-9-25(26)30-28(31)23-15-16-24-27(17-23)32(19-29-24)18-20-11-13-22(14-12-20)21-7-3-2-4-8-21/h2-17,19H,18H2,1H3
PubChem CID76322889
ChEMBLCHEMBL2260195
IUPHARN/A
BindingDBN/A
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
222440Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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