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Ligand

NameCHEMBL3987113
Molecular formulaC19H26ClN3O3S
IUPAC name4-[1-(4-chlorophenyl)-2-methoxyethyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight411.945
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsUS9475795, 109
AZYYSNBRKYPRHK-UHFFFAOYSA-N
BDBM250630
SCHEMBL15549324
4-(1-(4-Chlorophenyl)-2-methoxyethyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine
Inchi KeyAZYYSNBRKYPRHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26ClN3O3S/c1-13-19(14(2)22-21-13)27(24,25)23-10-8-16(9-11-23)18(12-26-3)15-4-6-17(20)7-5-15/h4-7,16,18H,8-12H2,1-3H3,(H,21,22)
PubChem CID86704308
ChEMBLCHEMBL3987113
IUPHARN/A
BindingDB250630
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
536450Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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