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Ligand

NameCHEMBL3943549
Molecular formulaC18H21ClN4O2S
IUPAC name4-[(4-chlorophenyl)methyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-4-carbonitrile
Molecular weight392.902
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
Synonyms4-(4-chlorobenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-4-carbonitrile
DJDHNJIDBFJGHB-UHFFFAOYSA-N
SCHEMBL15549063
Inchi KeyDJDHNJIDBFJGHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21ClN4O2S/c1-13-17(14(2)22-21-13)26(24,25)23-9-7-18(12-20,8-10-23)11-15-3-5-16(19)6-4-15/h3-6H,7-11H2,1-2H3,(H,21,22)
PubChem CID72550666
ChEMBLCHEMBL3943549
IUPHARN/A
BindingDB250585
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
534184Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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