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Ligand

Namebutyl {3-[2-(diethylamino)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetate
Molecular formulaC19H30N4O2
IUPAC namebutyl 2-[3-[2-(diethylamino)ethyl]-2-iminobenzimidazol-1-yl]acetate
Molecular weight346.475
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsMLS000533727
AC1MEQ4N
CBMicro_042285
CHEMBL1448784
MolPort-002-181-401
[ Show all ]
Inchi KeyAIFVERIOCINDRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H30N4O2/c1-4-7-14-25-18(24)15-23-17-11-9-8-10-16(17)22(19(23)20)13-12-21(5-2)6-3/h8-11,20H,4-7,12-15H2,1-3H3
PubChem CID2882286
ChEMBLCHEMBL1448784
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
6175Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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