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Ligand

NameCID 135462249
Molecular formulaC15H12ClN3O2S
IUPAC name4-[(E)-C-(1H-benzimidazol-2-ylsulfanylmethyl)-N-hydroxycarbonimidoyl]-2-chlorophenol
Molecular weight333.79
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.3
SynonymsN/A
Inchi KeyAELBSKNDGPZBQK-UYRXBGFRSA-N
Inchi IDInChI=1S/C15H12ClN3O2S/c16-10-7-9(5-6-14(10)20)13(19-21)8-22-15-17-11-3-1-2-4-12(11)18-15/h1-7,20-21H,8H2,(H,17,18)/b19-13-
PubChem CID135462249
ChEMBLCHEMBL358371
IUPHARN/A
BindingDBN/A
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
557383Glucagon receptorP47871GCGRHomo sapiens (Human)477

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