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Ligand

NameCHEMBL2179324
Molecular formulaC19H17F3N4
IUPAC name3-(cyclopropylmethyl)-7-(1,3-dihydroisoindol-2-yl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
Molecular weight358.368
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50399083
SCHEMBL10321821
Inchi KeyAMBUFGVLRBBGHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17F3N4/c20-19(21,22)17-15(25-10-13-3-1-2-4-14(13)11-25)7-8-26-16(9-12-5-6-12)23-24-18(17)26/h1-4,7-8,12H,5-6,9-11H2
PubChem CID57459524
ChEMBLCHEMBL2179324
IUPHARN/A
BindingDB50399083
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
8732Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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