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Ligand

NameCHEMBL1916260
Molecular formulaC20H28N4O3S
IUPAC name5-(cyclopentylsulfonylamino)-N-pentan-3-yl-1-phenylpyrazole-4-carboxamide
Molecular weight404.529
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50419364
Inchi KeyDIYQHXAHSSLPHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N4O3S/c1-3-15(4-2)22-20(25)18-14-21-24(16-10-6-5-7-11-16)19(18)23-28(26,27)17-12-8-9-13-17/h5-7,10-11,14-15,17,23H,3-4,8-9,12-13H2,1-2H3,(H,22,25)
PubChem CID57398166
ChEMBLCHEMBL1916260
IUPHARN/A
BindingDB50419364
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
61232fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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