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Ligand

NameCHEMBL3964334
Molecular formulaC18H23Cl2N3O2S
IUPAC name4-[(3,4-dichlorophenyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
Molecular weight416.361
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM250577
LOFYTJPPOYUEOW-UHFFFAOYSA-N
SCHEMBL15549192
4-(3,4-Dichlorobenzyl)-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine
US9475795, 56
Inchi KeyLOFYTJPPOYUEOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23Cl2N3O2S/c1-12-18(13(2)22(3)21-12)26(24,25)23-8-6-14(7-9-23)10-15-4-5-16(19)17(20)11-15/h4-5,11,14H,6-10H2,1-3H3
PubChem CID86704289
ChEMBLCHEMBL3964334
IUPHARN/A
BindingDB250577
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
534762Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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