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Ligand

NameCHEMBL244936
Molecular formulaC24H28ClN3O
IUPAC name6-(4-chlorophenyl)-2-methyl-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]quinazolin-4-one
Molecular weight409.958
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50222856
SCHEMBL2742703
6-(4-chlorophenyl)-3-{[(3S)-1-isopropylpiperidin-3-yl]methyl}-2-methylquinazolin-4(3H)-one
Inchi KeyARLXUYKHWSHMLR-SFHVURJKSA-N
Inchi IDInChI=1S/C24H28ClN3O/c1-16(2)27-12-4-5-18(14-27)15-28-17(3)26-23-11-8-20(13-22(23)24(28)29)19-6-9-21(25)10-7-19/h6-11,13,16,18H,4-5,12,14-15H2,1-3H3/t18-/m0/s1
PubChem CID23631387
ChEMBLCHEMBL244936
IUPHARN/A
BindingDB50222856
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
125715-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
12572Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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