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Ligand

NameMLS000569792
Molecular formulaC19H19N3OS
IUPAC nameN-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclopropanecarboxamide
Molecular weight337.441
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
SynonymsAKOS007984950
MolPort-004-051-403
CHEMBL1378687
SMR000155232
MCULE-8949455915
[ Show all ]
Inchi KeyBRGWWSLTVYPNBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3OS/c23-18(11-9-10-11)22-19-16(12-5-1-4-8-15(12)24-19)17-20-13-6-2-3-7-14(13)21-17/h2-3,6-7,11H,1,4-5,8-10H2,(H,20,21)(H,22,23)
PubChem CID2090677
ChEMBLCHEMBL1378687
IUPHARN/A
BindingDB61804
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
30977Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
30978Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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