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Ligand

NameSCHEMBL2361692
Molecular formulaC12H8ClFN4
IUPAC nameN-(3-chloro-2-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
Molecular weight262.672
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM186231
US9163015, 17
CHEMBL3932339
Inchi KeyBKXDOLSXMJDNDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8ClFN4/c13-7-3-1-4-8(10(7)14)16-12-11-9(17-18-12)5-2-6-15-11/h1-6H,(H2,16,17,18)
PubChem CID53373663
ChEMBLCHEMBL3932339
IUPHARN/A
BindingDB186231
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459446Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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