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Ligand

NameCHEMBL3955663
Molecular formulaC19H26ClN3O2S
IUPAC name4-[(4-chlorophenyl)methyl]-1-[(3,5-diethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight395.946
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsUS9475795, 66
BDBM250587
KAQPRWNUOMBKRD-UHFFFAOYSA-N
SCHEMBL15550148
4-(4-Chlorobenzyl)-1-((3,5-diethyl-1H-pyrazol-4-yl)sulfonyl)piperidine
Inchi KeyKAQPRWNUOMBKRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26ClN3O2S/c1-3-17-19(18(4-2)22-21-17)26(24,25)23-11-9-15(10-12-23)13-14-5-7-16(20)8-6-14/h5-8,15H,3-4,9-13H2,1-2H3,(H,21,22)
PubChem CID86704290
ChEMBLCHEMBL3955663
IUPHARN/A
BindingDB250587
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
534656Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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