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Ligand

Namemethionine benzimidazole 6
Molecular formulaC23H25N3O3S
IUPAC nameN-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide
Molecular weight423.531
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.8
SynonymsCHEMBL1770297
N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide
AC1N7MKZ
D05UWQ
GTPL5829
[ Show all ]
Inchi KeyAIMYRLXVAOYQLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O3S/c1-4-28-15-9-10-20-16(13-15)14(2)21(29-20)23(27)26-19(11-12-30-3)22-24-17-7-5-6-8-18(17)25-22/h5-10,13,19H,4,11-12H2,1-3H3,(H,24,25)(H,26,27)
PubChem CID4329947
ChEMBLCHEMBL1770297
IUPHAR5829
BindingDB50418335
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6366C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
6365C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350
6364fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
6367fMet-Leu-Phe receptorP33766Fpr1Mus musculus (Mouse)364
6368N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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