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Ligand

NameCHEMBL3786738
Molecular formulaC18H13ClN4O3
IUPAC nameN-[3-chloro-4-(5-oxo-7H-pyrrolo[3,4-b]pyrazin-6-yl)phenyl]-3-methylfuran-2-carboxamide
Molecular weight368.777
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50159590
Inchi KeyAUZWVLIWYTXJPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13ClN4O3/c1-10-4-7-26-16(10)17(24)22-11-2-3-14(12(19)8-11)23-9-13-15(18(23)25)21-6-5-20-13/h2-8H,9H2,1H3,(H,22,24)
PubChem CID127034507
ChEMBLCHEMBL3786738
IUPHARN/A
BindingDB50159590
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
521901Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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