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Ligand

NameCHEMBL243888
Molecular formulaC30H32ClN3O2
IUPAC name6-(4-chlorophenyl)-3-[[1-(2-methoxyethyl)piperidin-3-yl]methyl]-2-(2-methylphenyl)quinazolin-4-one
Molecular weight502.055
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50222879
6-(4-chlorophenyl)-3-{[1-(2-methoxyethyl)piperidin-3-yl]-methyl}-2-(2-methylphenyl)quinazolin-4(3H)-one
Inchi KeyBEASFCMYLAUGDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32ClN3O2/c1-21-6-3-4-8-26(21)29-32-28-14-11-24(23-9-12-25(31)13-10-23)18-27(28)30(35)34(29)20-22-7-5-15-33(19-22)16-17-36-2/h3-4,6,8-14,18,22H,5,7,15-17,19-20H2,1-2H3
PubChem CID23631197
ChEMBLCHEMBL243888
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This 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
21402Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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