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Ligand

NameAC1O3UNV
Molecular formulaC21H20N2O2S
IUPAC nameN'-(2,5-dimethylphenyl)sulfonyl-N-phenylbenzenecarboximidamide
Molecular weight364.463
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsMLS002245738
CHEMBL1727281
N'-(2,5-dimethylphenyl)sulfonyl-N-phenylbenzenecarboximidamide
AKOS003609285
HMS3082O14
[ Show all ]
Inchi KeyADSSMDPEGNXFCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N2O2S/c1-16-13-14-17(2)20(15-16)26(24,25)23-21(18-9-5-3-6-10-18)22-19-11-7-4-8-12-19/h3-15H,1-2H3,(H,22,23)
PubChem CID6292402
ChEMBLCHEMBL1727281
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3046Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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