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Ligand

Namebenzimidazole, 13
Molecular formulaC22H21FN4O
IUPAC name[(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone
Molecular weight376.435
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsCHEMBL249338
2-ethyl-1-[(3R)-1-[(5-fluoro-1H-indol-2-yl)carbonyl]pyrrolidin-3-yl]-1H-1,3-benzodiazole
BDBM21704
Inchi KeyDJFOTTYJRUVOFU-MRXNPFEDSA-N
Inchi IDInChI=1S/C22H21FN4O/c1-2-21-25-18-5-3-4-6-20(18)27(21)16-9-10-26(13-16)22(28)19-12-14-11-15(23)7-8-17(14)24-19/h3-8,11-12,16,24H,2,9-10,13H2,1H3/t16-/m1/s1
PubChem CID24776353
ChEMBLCHEMBL249338
IUPHARN/A
BindingDB21704
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
61408fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
61409N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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