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Ligand

NameCHEMBL3924529
Molecular formulaC17H21ClFN3O2S
IUPAC name4-[(4-chloro-3-fluorophenyl)methyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight385.882
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
Synonyms4-(4-Chloro-3-fluorobenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine
US9475795, 71
APAYTJVEHOZGLP-UHFFFAOYSA-N
BDBM250592
SCHEMBL15548930
Inchi KeyAPAYTJVEHOZGLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21ClFN3O2S/c1-11-17(12(2)21-20-11)25(23,24)22-7-5-13(6-8-22)9-14-3-4-15(18)16(19)10-14/h3-4,10,13H,5-9H2,1-2H3,(H,20,21)
PubChem CID86704292
ChEMBLCHEMBL3924529
IUPHARN/A
BindingDB250592
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
533957Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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