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Ligand

NameSCHEMBL6922222
Molecular formulaC14H8F6N4
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine
Molecular weight346.236
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.2
SynonymsUS9163015, 67
CHEMBL3950113
BDBM186281
Inchi KeyBOOGOEIOWBMSQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H8F6N4/c15-13(16,17)7-4-8(14(18,19)20)6-9(5-7)22-12-11-10(23-24-12)2-1-3-21-11/h1-6H,(H2,22,23,24)
PubChem CID71526309
ChEMBLCHEMBL3950113
IUPHARN/A
BindingDB186281
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
459465Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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