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Ligand

NameCHEMBL3808806
Molecular formulaC16H12ClN3O3S
IUPAC nameN-[1-(4-chlorophenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide
Molecular weight361.8
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50176353
SCHEMBL12776345
Inchi KeyBMXVPWUWCSXCOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12ClN3O3S/c17-12-4-6-14(7-5-12)24(22,23)20-10-8-13(11-20)19-16(21)15-3-1-2-9-18-15/h1-11H,(H,19,21)
PubChem CID52913766
ChEMBLCHEMBL3808806
IUPHARN/A
BindingDB50176353
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
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GLASS IDNameUniProtGeneSpeciesLength
522393Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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