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Ligand

NameCHEMBL256478
Molecular formulaC23H26F3N5O
IUPAC nameN-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-2-(trifluoromethyl)quinazolin-4-amine
Molecular weight445.49
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50373825
Inchi KeyOPFJKGKEIAOBJQ-MRXNPFEDSA-N
Inchi IDInChI=1S/C23H26F3N5O/c1-16(15-30-11-13-31(14-12-30)19-9-5-6-10-20(19)32-2)27-21-17-7-3-4-8-18(17)28-22(29-21)23(24,25)26/h3-10,16H,11-15H2,1-2H3,(H,27,28,29)/t16-/m1/s1
PubChem CID44454274
ChEMBLCHEMBL256478
IUPHARN/A
BindingDB50373825
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
246948Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351

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