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Ligand

NameCHEMBL3956657
Molecular formulaC18H23Cl2N3O3S
IUPAC name4-[(2,4-dichlorophenyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-ol
Molecular weight432.36
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsUS9475795, 59
BDBM250580
IIUVYAXZESRGHQ-UHFFFAOYSA-N
SCHEMBL15549144
4-(2,4-Dichlorobenzyl)-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-ol
Inchi KeyIIUVYAXZESRGHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23Cl2N3O3S/c1-12-17(13(2)22(3)21-12)27(25,26)23-8-6-18(24,7-9-23)11-14-4-5-15(19)10-16(14)20/h4-5,10,24H,6-9,11H2,1-3H3
PubChem CID72550444
ChEMBLCHEMBL3956657
IUPHARN/A
BindingDB250580
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
534499Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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