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Ligand

Namebenzimidazole, 5
Molecular formulaC23H24N4O2
IUPAC name(5-methoxy-1H-indol-2-yl)-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methanone
Molecular weight388.471
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM21696
CHEMBL404003
ZINC14976935
AKOS030284281
1-{1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl}-2-methyl-1H-1,3-benzodiazole
Inchi KeyCJFMJEUEUPHGHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4O2/c1-15-24-20-5-3-4-6-22(20)27(15)17-9-11-26(12-10-17)23(28)21-14-16-13-18(29-2)7-8-19(16)25-21/h3-8,13-14,17,25H,9-12H2,1-2H3
PubChem CID24776345
ChEMBLCHEMBL404003
IUPHARN/A
BindingDB21696
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43300fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
43301N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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