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Ligand

NameCHEMBL272352
Molecular formulaC22H24F3N5O
IUPAC nameN-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(trifluoromethyl)quinazolin-4-amine
Molecular weight431.463
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50373824
Inchi KeyFVJIMRXSKWNYGQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24F3N5O/c1-31-19-9-5-4-8-18(19)30-14-12-29(13-15-30)11-10-26-20-16-6-2-3-7-17(16)27-21(28-20)22(23,24)25/h2-9H,10-15H2,1H3,(H,26,27,28)
PubChem CID44454246
ChEMBLCHEMBL272352
IUPHARN/A
BindingDB50373824
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
88209Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351

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