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Ligand

NameCHEMBL1585484
Molecular formulaC18H18ClN3O3S2
IUPAC name4-[[2-[(3-chlorophenyl)methylsulfanyl]-3H-benzimidazol-5-yl]sulfonyl]morpholine
Molecular weight423.93
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsMLS000336698
BDBM50365416
SCHEMBL13586989
379707-79-6
HMS2578K05
[ Show all ]
Inchi KeyBBEBKAGLYIMBCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18ClN3O3S2/c19-14-3-1-2-13(10-14)12-26-18-20-16-5-4-15(11-17(16)21-18)27(23,24)22-6-8-25-9-7-22/h1-5,10-11H,6-9,12H2,(H,20,21)
PubChem CID2350190
ChEMBLCHEMBL1585484
IUPHARN/A
BindingDB50365416
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
19428Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
19427Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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