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Ligand

NameCHEMBL3786967
Molecular formulaC20H13Cl2N3O2
IUPAC name3-chloro-N-[3-chloro-4-(3-oxo-1H-isoindol-2-yl)phenyl]pyridine-2-carboxamide
Molecular weight398.243
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50159688
Inchi KeyANLQEDUVRYARCX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13Cl2N3O2/c21-15-6-3-9-23-18(15)19(26)24-13-7-8-17(16(22)10-13)25-11-12-4-1-2-5-14(12)20(25)27/h1-10H,11H2,(H,24,26)
PubChem CID127033725
ChEMBLCHEMBL3786967
IUPHARN/A
BindingDB50159688
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
521719Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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