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Ligand

NameCHEMBL2312081
Molecular formulaC24H22N2O2S
IUPAC name6-ethylsulfonyl-2-[1-(4-phenylphenyl)cyclopropyl]-1H-benzimidazole
Molecular weight402.512
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50424190
Inchi KeyAKBZSYMZMOXGJC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N2O2S/c1-2-29(27,28)20-12-13-21-22(16-20)26-23(25-21)24(14-15-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-13,16H,2,14-15H2,1H3,(H,25,26)
PubChem CID71519333
ChEMBLCHEMBL2312081
IUPHARN/A
BindingDB50424190
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
7418Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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