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Ligand

NameCHEMBL1916255
Molecular formulaC23H28N4O3S
IUPAC nameN-hexan-3-yl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide
Molecular weight440.562
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50419387
Inchi KeyCSXJDDPSJQGTQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O3S/c1-4-9-18(5-2)25-23(28)21-16-24-27(19-10-7-6-8-11-19)22(21)26-31(29,30)20-14-12-17(3)13-15-20/h6-8,10-16,18,26H,4-5,9H2,1-3H3,(H,25,28)
PubChem CID57392882
ChEMBLCHEMBL1916255
IUPHARN/A
BindingDB50419387
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
49845fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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