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Ligand

NameCHEMBL468348
Molecular formulaC24H25N3O3S2
IUPAC name1-benzyl-2-ethylsulfanyl-N-[(2-methoxyphenyl)methyl]benzimidazole-5-sulfonamide
Molecular weight467.602
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsN-(2-methoxybenzyl)-1-benzyl-2-(ethylthio)-1H-benzo[d]imidazole-5-sulfonamide
BDBM50261209
Inchi KeyBJSLQLIMUNKZIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O3S2/c1-3-31-24-26-21-15-20(13-14-22(21)27(24)17-18-9-5-4-6-10-18)32(28,29)25-16-19-11-7-8-12-23(19)30-2/h4-15,25H,3,16-17H2,1-2H3
PubChem CID44577069
ChEMBLCHEMBL468348
IUPHARN/A
BindingDB50261209
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25416Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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