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Ligand

NameCHEMBL3895674
Molecular formulaC20H28ClN3O4S
IUPAC name4-[(4-chloro-2-methoxyphenyl)methyl]-4-methoxy-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
Molecular weight441.971
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.0
SynonymsUS9475795, 87
BDBM250608
KKZQKMYNFDBBBA-UHFFFAOYSA-N
SCHEMBL15549392
4-(4-Chloro-2-methoxybenzyl)-4-methoxy-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine
Inchi KeyKKZQKMYNFDBBBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28ClN3O4S/c1-14-19(15(2)23(3)22-14)29(25,26)24-10-8-20(28-5,9-11-24)13-16-6-7-17(21)12-18(16)27-4/h6-7,12H,8-11,13H2,1-5H3
PubChem CID86704298
ChEMBLCHEMBL3895674
IUPHARN/A
BindingDB250608
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
534684Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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