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Ligand

NameCHEMBL1765654
Molecular formulaC28H28FN3O2
IUPAC name6-(4-fluorophenoxy)-2-(2-methylphenyl)-3-[[(3S)-1-methylpiperidin-3-yl]methyl]quinazolin-4-one
Molecular weight457.549
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.3
SynonymsBDBM50341518
(S)-6-(4-Fluorophenoxy)-3-((1-methylpiperidin-3-yl)methyl)-2-o-tolylquniazolin-4(3H)-one
Inchi KeyATLUABUPBCVRHD-FQEVSTJZSA-N
Inchi IDInChI=1S/C28H28FN3O2/c1-19-6-3-4-8-24(19)27-30-26-14-13-23(34-22-11-9-21(29)10-12-22)16-25(26)28(33)32(27)18-20-7-5-15-31(2)17-20/h3-4,6,8-14,16,20H,5,7,15,17-18H2,1-2H3/t20-/m0/s1
PubChem CID53248756
ChEMBLCHEMBL1765654
IUPHARN/A
BindingDB50341518
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
14072Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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