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Ligand

NameCHEMBL1672235
Molecular formulaC19H15ClN4O3
IUPAC nameN-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]pyrazine-2-carboxamide
Molecular weight382.804
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50336630
N-(4-(2-chlorobenzamido)-3-methoxyphenyl)pyrazine-2-carboxamide
Inchi KeyBGCVQXIDOHQTKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15ClN4O3/c1-27-17-10-12(23-19(26)16-11-21-8-9-22-16)6-7-15(17)24-18(25)13-4-2-3-5-14(13)20/h2-11H,1H3,(H,23,26)(H,24,25)
PubChem CID51003233
ChEMBLCHEMBL1672235
IUPHARN/A
BindingDB50336630
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
22859Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
22860Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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