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Ligand

NameCHEMBL180549
Molecular formulaC22H17FN2O
IUPAC name2-(2-fluorophenyl)-3-(2-phenylethyl)quinazolin-4-one
Molecular weight344.389
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsAC1LDPGK
AC1Q4L0U
Oprea1_512602
Oprea1_528922
SCHEMBL5750037
[ Show all ]
Inchi KeyBTWCDQXEHVUOHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17FN2O/c23-19-12-6-4-10-17(19)21-24-20-13-7-5-11-18(20)22(26)25(21)15-14-16-8-2-1-3-9-16/h1-13H,14-15H2
PubChem CID671770
ChEMBLCHEMBL180549
IUPHARN/A
BindingDB50162551
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
32736Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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