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Ligand

NameCHEMBL1223299
Molecular formulaC19H22N2O
IUPAC name1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)benzimidazole
Molecular weight294.398
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50325492
2-(4-isopropylphenyl)-1-(2-methoxyethyl)-1H-benzo[d]imidazole
Inchi KeyBCHYEWCWCDDPST-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O/c1-14(2)15-8-10-16(11-9-15)19-20-17-6-4-5-7-18(17)21(19)12-13-22-3/h4-11,14H,12-13H2,1-3H3
PubChem CID49865390
ChEMBLCHEMBL1223299
IUPHARN/A
BindingDB50325492
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
20228Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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