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Ligand

NameMLS-0433928.0001
Molecular formulaC24H31N3O3S
IUPAC name[4-(2,3-dimethylphenyl)piperazin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone
Molecular weight441.59
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
Synonyms[4-(2,3-dimethylphenyl)piperazin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone
MCULE-4358087272
[4-(2,3-dimethylphenyl)piperazino][3-(piperidinosulfonyl)phenyl]methanone
BDBM68297
MolPort-004-059-932
[ Show all ]
Inchi KeyDOFHYXBPOKRVPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31N3O3S/c1-19-8-6-11-23(20(19)2)25-14-16-26(17-15-25)24(28)21-9-7-10-22(18-21)31(29,30)27-12-4-3-5-13-27/h6-11,18H,3-5,12-17H2,1-2H3
PubChem CID2518725
ChEMBLCHEMBL1704166
IUPHARN/A
BindingDB68297
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64930Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
64929Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
64928G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
64931G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
470924Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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