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Ligand

NameCHEMBL3900231
Molecular formulaC19H23ClFN3O2S
IUPAC name4-[(4-chloro-3-fluorophenyl)methyl]-1-[(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]piperidine
Molecular weight411.92
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
Synonyms4-(4-Chloro-3-fluorobenzyl)-1-((3-cyclopropyl-5-methyl-1H-pyrazol-4-yl) sulfonyl)piperidine
AYMIBMGURKMJHT-UHFFFAOYSA-N
SCHEMBL16323946
Inchi KeyAYMIBMGURKMJHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClFN3O2S/c1-12-19(18(23-22-12)15-3-4-15)27(25,26)24-8-6-13(7-9-24)10-14-2-5-16(20)17(21)11-14/h2,5,11,13,15H,3-4,6-10H2,1H3,(H,22,23)
PubChem CID86582812
ChEMBLCHEMBL3900231
IUPHARN/A
BindingDBN/A
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
536435Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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