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Ligand

NameCHEMBL1515521
Molecular formulaC23H25N3O6S
IUPAC nameN-(2,4-dimethoxyphenyl)-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
Molecular weight471.528
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.8
SynonymsZINC8600798
HMS1900N09
AKOS002036273
N-(2,4-dimethoxyphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-4-carboxamide
MCULE-5267914552
[ Show all ]
Inchi KeyACWVUVIRXSVEKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O6S/c1-31-17-4-6-20(21(14-17)32-2)25-23(28)15-9-11-26(12-10-15)33(29,30)18-5-7-19-16(13-18)3-8-22(27)24-19/h3-8,13-15H,9-12H2,1-2H3,(H,24,27)(H,25,28)
PubChem CID16031608
ChEMBLCHEMBL1515521
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
2004Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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