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Ligand

NameCHEMBL3628083
Molecular formulaC19H12ClN3O3
IUPAC nameN-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-1H-pyrrole-2-carboxamide
Molecular weight365.773
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50128099
N-(3-Chloro-4-(1,3-dioxo-1,3-dihydro-2H-isoindole-2-yl)phenyl)-1H-pyrrole-2-carboxamide
Inchi KeyBTNXCWBPIAGXEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12ClN3O3/c20-14-10-11(22-17(24)15-6-3-9-21-15)7-8-16(14)23-18(25)12-4-1-2-5-13(12)19(23)26/h1-10,21H,(H,22,24)
PubChem CID122193149
ChEMBLCHEMBL3628083
IUPHARN/A
BindingDB50128099
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
466897Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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