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Ligand

NameCHEMBL1223382
Molecular formulaC18H13Cl2N3O3S
IUPAC nameN-[2-chloro-4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
Molecular weight422.28
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
SynonymsN/A
Inchi KeyBAXWPRMTKRJSSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13Cl2N3O3S/c19-13-5-1-2-6-16(13)23-27(25,26)12-8-9-15(14(20)11-12)22-18(24)17-7-3-4-10-21-17/h1-11,23H,(H,22,24)
PubChem CID49865450
ChEMBLCHEMBL1223382
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
19296Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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