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Ligand

NameCHEMBL1672236
Molecular formulaC19H15ClN4O3
IUPAC nameN-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]pyrimidine-4-carboxamide
Molecular weight382.804
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsN-(4-(2-chlorobenzamido)-3-methoxyphenyl)pyrimidine-4-carboxamide
BDBM50336631
Inchi KeyGZPRAHBIWSNPMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15ClN4O3/c1-27-17-10-12(23-19(26)16-8-9-21-11-22-16)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 CID51003234
ChEMBLCHEMBL1672236
IUPHARN/A
BindingDB50336631
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
109321Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
109322Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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