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Ligand

NameSCHEMBL1652013
Molecular formulaC19H19N5O4S
IUPAC nameN-[1-(4-morpholin-4-ylphenyl)sulfonylpyrazol-4-yl]pyridine-2-carboxamide
Molecular weight413.452
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.3
SynonymsCHEMBL3969428
BDBM190437
US9180192, 32
Inchi KeyBZNDOKNKZOOLJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N5O4S/c25-19(18-3-1-2-8-20-18)22-15-13-21-24(14-15)29(26,27)17-6-4-16(5-7-17)23-9-11-28-12-10-23/h1-8,13-14H,9-12H2,(H,22,25)
PubChem CID52935192
ChEMBLCHEMBL3969428
IUPHARN/A
BindingDB190437
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
517503Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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