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Ligand

Nameyil-781
Molecular formulaC24H28FN3O2
IUPAC name6-(4-fluorophenoxy)-2-methyl-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]quinazolin-4-one
Molecular weight409.505
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
Synonyms6-(4-fluorophenoxy)-2-methyl-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]quinazolin-4-one
GTPL3538
BCP21284
YIL 781
CHEMBL243001
[ Show all ]
Inchi KeyFRKXOBMDEXCHHD-SFHVURJKSA-N
Inchi IDInChI=1S/C24H28FN3O2/c1-16(2)27-12-4-5-18(14-27)15-28-17(3)26-23-11-10-21(13-22(23)24(28)29)30-20-8-6-19(25)7-9-20/h6-11,13,16,18H,4-5,12,14-15H2,1-3H3/t18-/m0/s1
PubChem CID23631116
ChEMBLCHEMBL243001
IUPHAR3538
BindingDB50222869
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
855055-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
855005-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
855015-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
85499Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
85503Motilin receptorO43193MLNRHomo sapiens (Human)412
85504Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
85502Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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