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Ligand

NameCHEMBL3981546
Molecular formulaC17H21Cl2N3O3S
IUPAC name4-[(3,4-dichlorophenyl)methyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-ol
Molecular weight418.333
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsUS9475795, 70
BDBM250591
CMJKATYDVFCLFG-UHFFFAOYSA-N
SCHEMBL15549108
4-(3,4-Dichlorobenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-ol
Inchi KeyCMJKATYDVFCLFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21Cl2N3O3S/c1-11-16(12(2)21-20-11)26(24,25)22-7-5-17(23,6-8-22)10-13-3-4-14(18)15(19)9-13/h3-4,9,23H,5-8,10H2,1-2H3,(H,20,21)
PubChem CID72550670
ChEMBLCHEMBL3981546
IUPHARN/A
BindingDB250591
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
534105Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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