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Ligand

NameSCHEMBL6921998
Molecular formulaC14H12F2N4O2
IUPAC nameN-[3-(difluoromethoxy)-4-methoxyphenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine
Molecular weight306.273
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM186224
US9163015, 10
CHEMBL3951739
Inchi KeyCMXBVWMFNJBRCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12F2N4O2/c1-21-10-5-4-8(7-11(10)22-14(15)16)18-13-12-9(19-20-13)3-2-6-17-12/h2-7,14H,1H3,(H2,18,19,20)
PubChem CID53375183
ChEMBLCHEMBL3951739
IUPHARN/A
BindingDB186224
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
459631Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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