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Ligand

NameCHEMBL3944037
Molecular formulaC20H23N3O3S
IUPAC name1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-naphthalen-2-yloxypiperidine
Molecular weight385.482
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsUS9475795, 33
AXYFHHUNIHMJGQ-UHFFFAOYSA-N
1-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-(naphthalen-2-yloxy)piperidine
BDBM250554
SCHEMBL15537207
Inchi KeyAXYFHHUNIHMJGQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O3S/c1-14-20(15(2)22-21-14)27(24,25)23-11-9-18(10-12-23)26-19-8-7-16-5-3-4-6-17(16)13-19/h3-8,13,18H,9-12H2,1-2H3,(H,21,22)
PubChem CID72549788
ChEMBLCHEMBL3944037
IUPHARN/A
BindingDB250554
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
533976Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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