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Ligand

NameCHEMBL1672256
Molecular formulaC21H13ClFN3O2
IUPAC nameN-[1-(2-chloro-4-fluorobenzoyl)indol-5-yl]pyridine-2-carboxamide
Molecular weight393.802
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50336623
N-(1-(2-chloro-4-fluorobenzoyl)-1H-indol-5-yl)picolinamide
Inchi KeyAOFDTVQSPBZZNQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H13ClFN3O2/c22-17-12-14(23)4-6-16(17)21(28)26-10-8-13-11-15(5-7-19(13)26)25-20(27)18-3-1-2-9-24-18/h1-12H,(H,25,27)
PubChem CID53324349
ChEMBLCHEMBL1672256
IUPHARN/A
BindingDB50336623
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10197Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
10198Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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