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Ligand

NameCHEMBL3942364
Molecular formulaC17H21F2N3O4S
IUPAC name4-(3,5-difluoro-4-methoxyphenoxy)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight401.429
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.6
Synonyms4-(3,5-Difluoro-4-methoxyphenoxy)-1-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)piperidine
HZCQBHWDPPWYJG-UHFFFAOYSA-N
SCHEMBL15549295
Inchi KeyHZCQBHWDPPWYJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21F2N3O4S/c1-10-17(11(2)21-20-10)27(23,24)22-6-4-12(5-7-22)26-13-8-14(18)16(25-3)15(19)9-13/h8-9,12H,4-7H2,1-3H3,(H,20,21)
PubChem CID72550009
ChEMBLCHEMBL3942364
IUPHARN/A
BindingDB250563
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
534462Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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