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Ligand

NameCHEMBL2206449
Molecular formulaC23H23F5N4O
IUPAC name3-(cyclopropylmethyl)-7-[4-(3,6-difluoro-2-methoxyphenyl)piperidin-1-yl]-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
Molecular weight466.456
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.0
SynonymsBDBM50401391
SCHEMBL15226920
Inchi KeyAREDGFWKVCUPTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23F5N4O/c1-33-21-16(25)5-4-15(24)19(21)14-6-9-31(10-7-14)17-8-11-32-18(12-13-2-3-13)29-30-22(32)20(17)23(26,27)28/h4-5,8,11,13-14H,2-3,6-7,9-10,12H2,1H3
PubChem CID71457757
ChEMBLCHEMBL2206449
IUPHARN/A
BindingDB50401391
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12370Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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