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Ligand

NameMLS000556050
Molecular formulaC21H18N4O3S
IUPAC name3-methyl-N'-(2-phenoxyacetyl)-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide
Molecular weight406.46
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
Synonyms3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid N'-(2-phenoxy-acetyl)-hydrazide
cid_1143072
ASN 02070029
SR-01000340420-1
3-methyl-N'-(2-phenoxyacetyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide
[ Show all ]
Inchi KeyAEPOHJYRCYPODV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N4O3S/c1-14-17-12-18(29-21(17)25(24-14)15-8-4-2-5-9-15)20(27)23-22-19(26)13-28-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,22,26)(H,23,27)
PubChem CID1143072
ChEMBLCHEMBL1341103
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3722Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3721Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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