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Ligand

NameCHEMBL3986936
Molecular formulaC17H22Cl2N4O2S
IUPAC nameN-(3,4-dichlorophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-amine
Molecular weight417.349
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsN-(3,4-Dichlorophenyl)-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-amine
SCHEMBL15549143
BDBM250573
FCJWJQQWJZDVHM-UHFFFAOYSA-N
US9475795, 52
Inchi KeyFCJWJQQWJZDVHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22Cl2N4O2S/c1-11-17(12(2)22(3)21-11)26(24,25)23-8-6-13(7-9-23)20-14-4-5-15(18)16(19)10-14/h4-5,10,13,20H,6-9H2,1-3H3
PubChem CID72550227
ChEMBLCHEMBL3986936
IUPHARN/A
BindingDB250573
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
534243Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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