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Ligand

NameCHEMBL567063
Molecular formulaC23H26N2O2
IUPAC nameethyl (E)-3-[4-[(4-methyl-2-propylbenzimidazol-1-yl)methyl]phenyl]prop-2-enoate
Molecular weight362.473
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50303981
Ethyl 3-(4-((4-Methyl-2-propyl-1H-benzo[d]imidazol-1-yl)methyl)-phenyl)acrylate
Inchi KeyOPTYQMLRONXMEE-CCEZHUSRSA-N
Inchi IDInChI=1S/C23H26N2O2/c1-4-7-21-24-23-17(3)8-6-9-20(23)25(21)16-19-12-10-18(11-13-19)14-15-22(26)27-5-2/h6,8-15H,4-5,7,16H2,1-3H3/b15-14+
PubChem CID45488123
ChEMBLCHEMBL567063
IUPHARN/A
BindingDB50303981
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
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GLASS IDNameUniProtGeneSpeciesLength
247345Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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