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Ligand

NameSMR000163226
Molecular formulaC22H16ClN3
IUPAC name(E)-1-(2-chlorophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine
Molecular weight357.841
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.8
SynonymsMolPort-019-744-811
CHEMBL3197302
N-(2-chlorobenzylidene)-N-(1,3-diphenyl-1H-pyrazol-5-yl)amine
MLS000543753
Inchi KeyADVHHOLZVGQHSJ-LFVJCYFKSA-N
Inchi IDInChI=1S/C22H16ClN3/c23-20-14-8-7-11-18(20)16-24-22-15-21(17-9-3-1-4-10-17)25-26(22)19-12-5-2-6-13-19/h1-16H/b24-16+
PubChem CID9618162
ChEMBLCHEMBL3197302
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
3117Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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