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Ligand

NameCHEMBL257899
Molecular formulaC24H28F3N5O
IUPAC nameN-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpropan-2-yl]-2-(trifluoromethyl)quinazolin-4-amine
Molecular weight459.517
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50373822
Inchi KeyFDSBFCLFSPDFRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28F3N5O/c1-23(2,16-31-12-14-32(15-13-31)19-10-6-7-11-20(19)33-3)30-21-17-8-4-5-9-18(17)28-22(29-21)24(25,26)27/h4-11H,12-16H2,1-3H3,(H,28,29,30)
PubChem CID44454216
ChEMBLCHEMBL257899
IUPHARN/A
BindingDB50373822
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
75847Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351

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