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Ligand

NameSMR000155256
Molecular formulaC19H17ClN4O2S
IUPAC nameethyl (2Z)-2-(2-anilino-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)hydrazinylidene]acetate
Molecular weight400.881
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.6
SynonymsMLS000535935
AC1O34CO
CHEMBL3199132
BDBM57241
cid_5101936
[ Show all ]
Inchi KeyAAMBFOICAXXPQH-ULJHMMPZSA-N
Inchi IDInChI=1S/C19H17ClN4O2S/c1-2-26-18(25)17(24-23-15-10-8-13(20)9-11-15)16-12-27-19(22-16)21-14-6-4-3-5-7-14/h3-12,23H,2H2,1H3,(H,21,22)/b24-17-
PubChem CID6270682
ChEMBLCHEMBL3199132
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
315Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
316Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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